RDKit 3D 56 61 0 0 0 0 0 0 0 0999 V2000 1.8273 -0.6408 -2.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3618 -0.8046 -1.0260 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0913 -0.0523 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8426 0.1741 0.0150 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4962 -0.9354 0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -1.1791 2.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2041 -2.2600 2.3503 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.8018 1.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 -3.9429 0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8083 -4.2971 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 -3.4858 -1.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -2.3529 -1.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -2.0006 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7727 1.2614 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 1.2008 -1.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 2.4095 -1.7548 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8061 3.2582 -0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0894 4.5824 -0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5177 5.2420 0.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 4.5395 1.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3336 3.2401 1.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 2.5448 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 -0.0398 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 1.2323 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 1.4242 0.8124 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 0.3037 0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6916 -0.0070 1.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.2430 0.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5349 -2.1694 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 -1.8446 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6716 -0.6203 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9699 -0.4038 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 -1.6413 -2.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 0.1551 -2.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3711 -1.8215 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4165 1.0104 -1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4276 -0.3702 -2.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2215 0.6993 0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5583 2.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3747 -2.6652 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 -4.5507 1.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4199 -5.1898 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 -3.6940 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -1.7419 -1.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 0.4068 -2.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 2.6702 -2.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 5.1076 -1.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7439 6.2847 0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 5.0183 2.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6334 2.7239 1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 1.9778 0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 2.2941 1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.7050 1.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.4313 1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -3.1247 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7087 -2.5959 -0.7527 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 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 4 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 2 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 13 5 1 0 22 14 1 0 31 23 1 0 13 8 1 0 22 17 1 0 31 26 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 1 3 36 1 0 3 37 1 0 4 38 1 1 6 39 1 0 7 40 1 0 9 41 1 0 10 42 1 0 11 43 1 0 12 44 1 0 15 45 1 0 16 46 1 0 18 47 1 0 19 48 1 0 20 49 1 0 21 50 1 0 24 51 1 0 25 52 1 0 27 53 1 0 28 54 1 0 29 55 1 0 30 56 1 0 M END