HMDB0015440 RDKit 3D Amobarbital 34 34 0 0 0 0 0 0 0 0999 V2000 -2.3611 -2.3882 0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 -1.7881 0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1205 -0.3081 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2344 0.2279 -0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 0.0698 0.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 0.6680 0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 0.5504 1.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 0.0613 -1.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9853 -0.1399 -1.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -1.1116 -2.0614 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5276 1.1380 -1.5755 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6814 2.0631 -0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1629 3.2124 -0.7244 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 1.7232 0.8084 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 0.4258 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8289 -0.0879 2.1616 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7152 -3.0294 -0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 -1.6401 0.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -3.0999 1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3373 -2.0203 1.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6245 -2.2827 -0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 1.3389 -0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 -0.2471 -1.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 0.7032 1.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 -0.9573 0.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 1.7474 -0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.1385 2.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -0.0604 0.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 1.5489 1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5034 -0.9268 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 -0.1075 -1.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 0.7536 -2.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 1.4105 -2.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 2.4145 1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 3 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 15 3 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 11 33 1 0 14 34 1 0 M END