HMDB0033449 RDKit 3D Pipercide 55 56 0 0 0 0 0 0 0 0999 V2000 8.4561 -1.4191 1.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 -1.3358 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -0.8368 -0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 -0.3464 -0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 -0.7403 -0.1243 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 0.0342 -0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 1.0808 -1.1868 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 -0.3924 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 0.2926 -0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 -0.1688 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 0.4627 -0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1118 -0.0242 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 -0.2772 -1.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 0.9898 -2.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7901 2.0779 -1.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1324 1.5498 -0.9198 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 1.4106 0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8476 0.8947 0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1415 0.8003 2.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3576 0.3232 2.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3262 -0.0773 1.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0257 0.0200 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7971 0.5014 -0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1397 -0.4347 -0.4093 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0043 -1.0658 0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6017 -0.5820 1.7853 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 -2.0091 1.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 -2.0351 1.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 -0.4380 2.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 -2.3465 -0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9112 -0.3347 -1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6275 -1.7089 -0.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3209 -0.1393 0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7386 0.6440 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 -0.2526 -1.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0593 -1.5981 0.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 -1.2971 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 1.2015 -1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -1.0911 0.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2994 1.3773 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 0.7046 0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9679 0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.9869 -1.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 -0.7628 -1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7564 0.7377 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1282 1.3107 -2.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2114 2.4279 -0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 2.9241 -2.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7831 1.2768 -1.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8456 1.6984 1.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3991 1.1078 2.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5374 0.2696 3.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5899 0.5663 -1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0623 -0.8490 0.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8106 -2.1669 0.5241 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 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 23 18 1 0 26 21 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 16 49 1 0 17 50 1 0 19 51 1 0 20 52 1 0 23 53 1 0 25 54 1 0 25 55 1 0 M END