RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -7.9656 -0.9453 0.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5715 -0.4434 1.2079 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.6457 0.4868 2.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3946 1.3458 2.5955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 0.7740 1.8505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 0.7426 0.3638 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.9054 0.2481 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3993 0.0159 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3596 0.4647 -1.8485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 -0.3683 -2.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9976 -0.1147 -2.4089 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3226 -0.7821 -1.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 -1.4457 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 -0.6218 -1.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.8518 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -0.7253 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 -0.3645 -1.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.1689 -2.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 -0.2953 -2.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 -0.2449 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2433 -0.1555 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 -0.2804 -0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 -0.3128 -1.8567 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0951 -0.2197 -2.2364 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7991 -0.3132 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 -0.4464 -0.3349 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6719 -0.1684 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 -0.2030 2.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8307 0.0440 1.3215 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6168 -0.1198 0.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9095 -1.6590 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4389 -1.4527 1.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 -1.3242 1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7946 -0.1235 3.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 1.1484 2.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 1.4466 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6001 2.3590 2.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9668 -0.2469 2.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3199 1.4097 1.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 1.7237 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8333 -0.4328 -0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 1.1337 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4689 0.2982 0.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 -1.0583 -0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0819 1.5244 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.3776 -2.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4380 -2.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.1215 -3.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4785 0.4568 -3.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 -1.1544 0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 -0.9736 0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 0.0796 -3.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -0.1691 -3.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1386 -0.3767 -2.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -1.1736 2.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 0.6110 1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7033 -0.0648 3.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 0.2080 2.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0557 0.6875 1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 17 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 22 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 21 29 1 0 7 2 1 0 19 14 1 0 24 20 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 1 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 15 50 1 0 16 51 1 0 18 52 1 0 19 53 1 0 23 54 1 0 28 55 1 0 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 M CHG 1 6 1 M END