RDKit 3D 69 73 0 0 0 0 0 0 0 0999 V2000 -3.6599 3.1568 4.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3249 2.7481 3.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6101 3.6187 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 3.2636 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7765 2.0029 0.7687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 1.1303 1.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7377 1.5063 3.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8566 -0.1732 1.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 -0.5587 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 0.3477 -0.8628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 -0.0274 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 1.5737 -0.5467 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 -1.8911 -0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0501 -1.8687 -1.2374 N 0 0 0 0 0 4 0 0 0 0 0 0 1.2719 -1.2639 -0.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0081 -0.6721 -1.9345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -0.3559 -3.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 0.1442 -3.8564 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6484 0.1337 -3.1753 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 -0.3678 -1.9694 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 -0.5535 -0.9662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2531 0.4632 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0423 0.0666 1.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 1.0175 2.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 2.3747 2.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 2.7711 0.8938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 1.8291 -0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 3.3971 3.1175 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 3.0584 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1226 -3.2037 -1.9489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9956 -3.4711 -2.9723 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9564 -4.5857 -2.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.9808 -3.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 -4.8887 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 -3.8951 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 4.2398 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 4.0693 5.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 2.3798 5.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7352 3.3388 4.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0562 4.5885 2.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5137 0.8326 3.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 -0.8154 2.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7921 2.1718 -1.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -2.4900 -0.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6823 -2.4346 0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4022 -1.2059 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 -2.0656 -0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 -0.4844 -0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 -1.5769 -0.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3535 -0.4855 -1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 -0.9857 1.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 0.6664 3.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 3.8246 0.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 2.1766 -1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9453 2.6295 4.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 2.3821 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0114 3.9821 5.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -3.9724 -1.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.1799 -2.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5625 -2.5562 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.4349 -2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.2641 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 -5.9688 -3.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2416 -4.2425 -4.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -4.6111 -5.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7156 -5.8345 -4.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3543 3.8040 -0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7225 4.5168 -0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 5.1592 0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 9 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 28 29 1 0 14 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 4 36 1 0 7 2 1 0 12 5 1 0 20 16 1 0 27 22 1 0 35 31 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 7 41 1 0 8 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 21 49 1 0 21 50 1 0 23 51 1 0 24 52 1 0 26 53 1 0 27 54 1 0 29 55 1 0 29 56 1 0 29 57 1 0 30 58 1 0 30 59 1 0 31 60 1 6 32 61 1 0 32 62 1 0 33 63 1 0 33 64 1 0 34 65 1 0 34 66 1 0 36 67 1 0 36 68 1 0 36 69 1 0 M CHG 1 14 1 M END