HMDB0246771 RDKit 3D 5-Chloromethylfluorescein diacetate 50 54 0 0 0 0 0 0 0 0999 V2000 7.3562 -1.2526 -1.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8776 -1.0987 -1.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1315 -1.0603 -2.0897 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 -0.9942 0.2066 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 -0.8501 0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 -1.9716 0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7951 -1.9038 0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 -0.6675 0.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9329 0.4280 0.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.3714 0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3701 1.7166 0.6812 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.8597 0.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5168 3.1731 0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 3.4051 1.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 4.6928 1.1247 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8101 5.3771 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3501 6.7444 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7496 4.8205 -1.1135 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6756 2.3031 1.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.0324 1.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8096 0.7790 0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.5907 0.9611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5518 -1.1360 2.2407 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.2214 2.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8012 -2.9636 3.0736 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -2.4142 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4713 -3.3830 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 -3.3701 -1.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4736 -4.4063 -1.9696 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 -3.8049 -2.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 -2.3924 -2.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2163 -1.4471 -1.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 -1.4399 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7306 -0.7340 -2.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 -2.3075 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 -0.7448 -0.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 -2.9726 0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 -2.7732 0.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.3106 0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 4.0116 0.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 6.9516 1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0634 6.8991 -0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 7.5014 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 2.4767 1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 0.1621 1.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 -4.1453 0.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5122 -5.2993 -1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0644 -4.6468 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -2.3629 -3.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7042 -0.6616 -1.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 2 0 14 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 29 30 1 0 28 31 2 0 31 32 1 0 32 33 2 0 10 5 1 0 21 12 1 0 33 22 1 0 22 8 1 0 33 26 1 0 1 34 1 0 1 35 1 0 1 36 1 0 6 37 1 0 7 38 1 0 10 39 1 0 13 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 19 44 1 0 20 45 1 0 27 46 1 0 29 47 1 0 29 48 1 0 31 49 1 0 32 50 1 0 M END