HMDB0038584 RDKit 3D Piperolactam C 38 41 0 0 0 0 0 0 0 0999 V2000 -3.8670 -1.7013 -1.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2812 -1.4323 0.0241 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 -0.9203 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7406 0.4255 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 1.3353 0.0101 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4052 1.8933 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4063 0.9019 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2238 2.2523 0.0896 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2579 2.9800 -1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -0.0024 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 -1.3793 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 -2.3548 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.9928 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 -0.6346 0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.2914 0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.0246 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 1.9940 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.6952 0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9308 0.3741 0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4913 -3.5903 0.2129 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -3.3149 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8537 -4.1275 0.1137 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9745 -1.8522 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 -1.1602 -2.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9264 -1.3370 -1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -2.7615 -1.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.4420 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 1.7775 0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2003 2.9873 1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 2.4244 -1.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2437 2.9352 -1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 3.9962 -1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3015 -2.7473 0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 -1.0969 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6563 1.2504 0.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 3.0139 0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.5138 0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5200 0.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 4 7 1 0 7 8 1 0 8 9 1 0 7 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 12 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 3 1 0 19 10 1 0 23 11 2 0 19 14 1 0 1 24 1 0 1 25 1 0 1 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 13 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 20 38 1 0 M END