HMDB0015552 RDKit 3D Acepromazine 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6331 4.8532 1.9586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3074 3.6314 1.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 3.6870 0.3236 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 2.3452 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 2.2072 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 1.0042 2.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 -0.0666 1.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2395 -0.0200 0.8219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6341 1.2317 0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8272 -1.0996 -0.0092 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 -0.8731 -0.9425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6118 -0.8260 -0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 -0.5982 -1.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 0.6348 -2.0951 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 1.8260 -1.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 0.6671 -3.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4043 -2.4077 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 -3.3948 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -4.6933 -0.7255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 -5.0253 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9379 -4.0227 1.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 -2.7671 0.9335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0594 -1.5985 2.0752 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 4.8657 2.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2977 5.7732 1.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0988 4.8884 2.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 3.0880 2.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3544 0.8801 3.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 1.3940 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 0.1356 -1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3261 -1.5128 -1.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8044 -1.8043 0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7807 -0.0542 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -1.4219 -2.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 -0.6504 -0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0137 2.6405 -1.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 1.7438 -0.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 2.2085 -1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4461 0.1811 -4.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 0.2264 -3.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 1.7456 -3.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 -3.2446 -1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1053 -5.4532 -1.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9173 -6.0181 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -4.3062 1.6872 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 10 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 9 4 1 0 22 17 1 0 23 7 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 6 28 1 0 9 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 18 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 M END