RDKit 3D 44 44 0 0 0 0 0 0 0 0999 V2000 5.0149 0.3349 1.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -0.4692 0.3540 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7172 -0.6831 1.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4485 -0.9720 0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1171 0.1004 -0.4638 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 0.9179 -1.0005 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5432 0.1536 -0.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 2.2688 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 0.3199 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4356 1.2657 -1.6957 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 -0.5783 -0.5225 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.6576 -1.0700 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7718 -2.1502 -1.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -2.3436 -2.2724 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9377 -2.9856 -1.0175 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.5196 -0.0783 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5567 -0.9042 1.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -0.0574 -0.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1577 1.3801 0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 0.4099 0.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 1.3506 1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.1502 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 -1.4552 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 0.1985 1.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.5138 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 -1.8943 -0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 -1.1189 1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9764 1.1373 -2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 0.7872 -1.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 -0.6710 -1.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 2.8644 -0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3822 2.8451 -0.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 2.1607 0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -1.5336 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5085 -0.0639 -1.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2756 -0.4826 1.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -0.9220 1.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8562 -1.9404 1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3425 -1.0654 -0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 0.4431 -1.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6377 0.4794 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 1.4447 0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0876 2.0015 -0.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 1.8272 0.9547 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 5 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 12 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 7 2 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 6 28 1 6 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 11 34 1 0 12 35 1 6 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 M CHG 1 15 -1 M END