RDKit 3D 57 62 0 0 0 0 0 0 0 0999 V2000 -2.8643 -1.5468 2.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5539 -1.5027 2.2015 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -0.7386 1.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 -0.5724 0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4218 -1.0693 1.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -0.6780 0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 0.1796 -0.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 0.6081 -1.1040 N 0 0 0 0 0 4 0 0 0 0 0 0 0.1562 0.2578 -0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.8185 -0.8956 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1364 -0.0286 0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5018 -0.1050 0.7286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 -0.9111 1.7647 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.5596 0.0142 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8348 -0.0604 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8318 0.7163 -0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 2.1692 -0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7781 2.6192 0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 2.0296 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 0.6638 -1.5411 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 1.5698 -0.9159 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 1.2280 -1.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0837 1.1654 -2.7591 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 0.4671 -3.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 -0.2837 -2.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -1.2051 0.8891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8307 -2.7038 1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 -3.1320 1.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.9770 2.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1886 -2.1647 3.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 1.2301 -1.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7953 -1.0959 -0.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -0.0780 1.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 0.7005 -1.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8143 0.2318 -0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0476 2.8152 -1.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8844 2.3011 0.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9498 2.3095 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7232 3.7137 0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2307 2.4298 -0.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6597 2.3737 0.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 1.5723 0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 2.5839 -1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 0.2695 -0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6146 1.9903 -0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 1.2113 -4.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5046 -0.2298 -4.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 -0.7208 -3.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 -1.1023 -2.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 -0.6541 1.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7299 -1.0376 0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 -3.0111 1.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -3.2540 0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 -3.6648 2.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 -3.8594 1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.3953 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 -1.3781 3.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 7 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 6 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 13 1 1 0 11 3 2 0 9 4 1 0 29 5 1 0 19 14 1 0 25 20 1 0 1 30 1 0 8 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 21 42 1 0 21 43 1 0 22 44 1 0 22 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 27 52 1 0 27 53 1 0 28 54 1 0 28 55 1 0 29 56 1 0 29 57 1 0 M CHG 1 8 1 M END