RDKit 3D 60 62 0 0 0 0 0 0 0 0999 V2000 7.2265 0.3572 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 0.1333 0.9286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7463 -0.0786 0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2508 1.1088 -0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8933 0.9037 -0.9559 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 1.1656 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 1.7109 0.9665 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 0.7151 -0.7396 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4212 -0.7751 -1.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -1.2249 -2.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0825 -2.5774 -2.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 -3.5132 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8352 -3.1152 -0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.7547 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 -1.3783 1.0872 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 -4.8265 -2.1438 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 -0.3806 -3.3657 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8259 1.1430 -0.0989 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.0136 1.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 -0.2527 1.7572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8802 -0.8378 2.9962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -2.0160 2.7765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -2.0836 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -1.0340 0.7943 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.5703 -0.9332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.4623 -2.1649 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 2.0179 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 1.1012 -0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4678 1.4145 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6805 2.6365 0.6702 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6193 3.5419 0.7754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3208 3.2870 0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 4.1599 0.4073 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.5627 0.4487 -0.0611 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.2961 -0.7040 -0.4385 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7051 0.8298 0.2467 O 0 0 0 0 0 1 0 0 0 0 0 0 7.2176 -0.4242 -0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1121 1.3269 -0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 0.3440 0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 0.9806 1.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.7540 1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 -0.2814 1.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 -0.9806 -0.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8618 1.2410 -1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 2.0335 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7314 0.3450 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 1.2644 -1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2047 -2.8918 -3.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -3.8418 0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 -2.0453 1.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -5.3645 -1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 0.3351 -2.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 1.0468 1.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 1.8555 1.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 -0.4376 3.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.7168 3.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.7694 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0301 0.1561 -0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6473 2.9093 1.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8011 4.5001 1.2661 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 2 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 12 16 1 0 10 17 1 0 8 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 18 25 1 0 25 26 2 0 25 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 29 34 1 0 34 35 2 0 34 36 1 0 14 9 1 0 24 20 1 0 32 27 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 2 41 1 0 3 42 1 0 3 43 1 0 4 44 1 0 4 45 1 0 5 46 1 0 8 47 1 6 11 48 1 0 13 49 1 0 15 50 1 0 16 51 1 0 17 52 1 0 19 53 1 0 19 54 1 0 21 55 1 0 22 56 1 0 23 57 1 0 28 58 1 0 30 59 1 0 31 60 1 0 M CHG 3 33 -1 34 1 36 -1 M END