HMDB0015658 RDKit 3D Norelgestromin 53 56 0 0 0 0 0 0 0 0999 V2000 -5.3186 0.1759 1.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4083 -0.3886 1.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3007 -1.0521 0.5274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.1303 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6002 -1.4050 -0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -1.1682 -1.7078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3496 -0.9421 -0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0488 -0.6803 -0.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 0.4941 -1.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9695 0.1697 -2.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7527 -0.0079 -0.7336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 0.4461 -0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 0.2909 0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 0.7533 0.6536 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 1.4064 -0.4277 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 -0.4142 1.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 -0.1346 1.7556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 -0.6652 0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -0.6979 0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0999 0.3252 1.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3772 0.1242 1.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.0408 0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7707 1.1420 -0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9867 2.3396 -0.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1147 0.6844 2.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1659 -2.0977 2.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4262 -0.8399 -1.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8731 -2.4909 -0.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 -0.4096 -2.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -2.1365 -2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 -1.9463 -0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4888 -1.5972 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 0.7229 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6897 1.3979 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0670 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -0.7308 -2.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 0.9332 -1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2079 2.3501 -0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -0.0200 2.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 -1.5071 1.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 0.9105 1.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.7800 2.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -1.7350 0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4028 -1.7000 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 0.1169 2.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 1.3568 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -0.8605 2.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8468 0.8488 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.8414 -1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6183 1.4999 0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1495 2.6155 0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 3.2615 -0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7132 2.3044 -1.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 3 14 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 22 3 1 0 22 7 1 0 19 8 1 0 18 11 1 0 1 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 12 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 23 49 1 0 23 50 1 0 24 51 1 0 24 52 1 0 24 53 1 0 M END