HMDB0014331 RDKit 3D Cevimeline 30 32 0 0 0 0 0 0 0 0999 V2000 3.6400 1.0074 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 0.4065 -0.8228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3618 0.8436 0.0662 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4105 -0.0919 0.3036 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0869 -1.3609 0.7904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 -1.3955 -0.4751 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.4006 1.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8814 0.2823 1.1081 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -1.0613 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -1.4024 -0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4892 -0.3497 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 0.9547 -1.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 1.1757 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4957 1.8266 0.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1686 1.4677 -1.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 0.2825 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 0.5953 -1.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4629 -2.2386 0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -1.2003 1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 -0.1232 2.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3005 1.4932 1.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0028 -1.8021 1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 -1.0814 0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 -2.4306 -0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -1.3664 -1.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0659 -0.6054 -1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 1.7963 -1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8796 0.7733 -2.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 2.2430 0.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2804 0.9610 -0.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 3 1 6 4 5 1 0 5 6 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 6 2 1 0 13 8 1 0 11 4 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 5 18 1 0 5 19 1 0 7 20 1 0 7 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 M END