HMDB0013643 RDKit 3D 4b-Hydroxycholesterol 75 78 0 0 0 0 0 0 0 0999 V2000 8.7619 -0.4238 -0.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 0.3489 -0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 1.3740 0.5996 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2907 -0.5881 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.1949 -0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 -0.7155 -0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 0.1994 -0.3431 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6038 0.8971 -1.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 -0.6190 -0.0421 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5511 -1.2050 1.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2322 -0.9192 2.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6901 -0.8656 0.9452 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0140 -0.2782 1.0953 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7491 -0.6201 2.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1039 -0.0422 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 0.1522 1.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0761 0.7463 1.1303 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.1124 2.0909 0.7992 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0134 -0.1029 0.3594 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.1973 0.6025 0.1495 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -0.6001 -0.9585 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1267 -1.1605 -0.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1448 -0.1784 -0.2400 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0959 1.0008 -1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8046 -0.8403 -0.1011 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9346 -0.8921 -1.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 -0.0309 -1.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 0.0600 -0.0364 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1261 1.4691 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 -0.8151 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 -1.2529 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 0.2817 -0.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 0.9298 -1.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 2.1736 0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.8980 0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 0.9385 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 -1.0427 0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 -1.3306 -1.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 0.6318 -1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9655 0.9600 0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 -1.3503 0.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -1.3085 -1.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7316 0.9091 0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 1.3111 -2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0479 0.3083 -2.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2763 1.7981 -1.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -1.4491 -0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 -2.3061 1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 -0.7487 1.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.7974 2.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 -0.0533 2.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6713 -1.8667 0.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 0.8225 0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 -1.6980 2.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1904 -0.1275 3.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 0.2359 3.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4489 0.7195 2.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2158 2.6979 1.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2972 -0.9821 1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0145 1.5677 -0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6367 0.2071 -1.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1861 -1.4220 -1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7613 -1.2551 -1.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 -2.1469 -0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2853 1.6933 -0.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0847 0.5640 -2.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0487 1.5608 -1.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 -1.8951 0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 -1.9535 -1.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 -0.7003 -2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -0.3906 -2.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 0.9972 -1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7093 2.0456 -0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 1.5787 1.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 2.0083 0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 6 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 1 28 9 1 0 28 12 1 0 25 13 1 0 23 16 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 7 43 1 1 8 44 1 0 8 45 1 0 8 46 1 0 9 47 1 6 10 48 1 0 10 49 1 0 11 50 1 0 11 51 1 0 12 52 1 6 13 53 1 6 14 54 1 0 14 55 1 0 15 56 1 0 17 57 1 1 18 58 1 0 19 59 1 1 20 60 1 0 21 61 1 0 21 62 1 0 22 63 1 0 22 64 1 0 24 65 1 0 24 66 1 0 24 67 1 0 25 68 1 1 26 69 1 0 26 70 1 0 27 71 1 0 27 72 1 0 29 73 1 0 29 74 1 0 29 75 1 0 M END