HMDB0015536 RDKit 3D Imipenem 37 38 0 0 0 0 0 0 0 0999 V2000 -3.0365 2.9837 -0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 1.6673 0.0188 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8579 0.8822 -1.1108 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7523 0.8791 0.9874 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3728 -0.4351 1.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -0.7845 1.7668 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1221 0.9654 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1114 -2.0263 0.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2334 -3.4815 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3261 -4.0501 0.9399 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.2704 0.5526 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -1.3352 0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -2.0420 0.2763 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 -0.8028 -0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7253 -0.1651 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 0.8064 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0203 0.4155 -1.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 1.3683 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3158 0.1060 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7516 0.0743 0.1947 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2534 3.7870 0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5347 3.3357 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 2.9309 -0.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6279 1.8605 0.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2314 0.0038 -0.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 1.4413 1.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.2988 -0.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.2623 0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 0.0420 0.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8002 0.3709 -1.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8822 -0.8975 -2.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 -0.6388 -1.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8541 1.2847 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 2.2205 -1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 0.7737 0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 0.4053 1.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9057 -0.0265 -0.8746 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 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 8 12 2 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 12 19 1 0 19 20 1 0 20 4 1 0 20 7 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 1 3 25 1 0 4 26 1 1 11 27 1 0 14 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 17 32 1 0 18 33 1 0 18 34 1 0 19 35 1 0 19 36 1 0 20 37 1 6 M END