RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 7.4901 0.1191 2.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4408 0.9802 1.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8544 0.2477 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6565 -0.2690 -0.9008 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.9899 -2.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9472 -1.4447 -2.9131 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7963 -1.1242 -2.2069 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9202 -0.5793 -1.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 0.1053 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 0.6174 0.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0806 0.4370 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -0.2563 -0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 -0.7683 -1.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2635 -0.3790 -0.7334 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -1.0059 -1.9109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -0.9759 -1.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 -1.6492 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -0.1091 -0.9276 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 -0.0457 -0.6812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2043 -1.2556 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 -1.0540 0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3181 0.0830 0.2425 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.6441 1.4323 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1175 1.2665 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 2.0156 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 2.3591 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4214 -2.3090 0.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3457 -0.7762 2.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 1.0997 1.6772 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 0.6820 3.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.1950 2.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 -0.7809 2.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 1.9069 1.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 1.3022 0.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 -0.1907 -0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 1.1622 1.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 -1.3167 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0673 -2.0560 -1.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0731 -0.4630 -2.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 0.2503 -0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 -0.0929 -1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 -2.1161 -0.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 -1.5366 0.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6311 -0.2486 -0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1988 0.2149 0.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6752 2.1125 -0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 1.3081 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2827 2.1161 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7743 3.0109 -1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9453 1.3851 -2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7172 1.9901 2.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 2.4748 1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6237 3.3577 1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9261 -3.1861 1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6312 -2.5322 -0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3836 -2.1846 1.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 0.0383 2.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2933 -0.5240 2.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.6603 2.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 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 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 21 27 1 0 21 28 1 0 11 29 1 0 9 3 1 0 13 8 1 0 24 19 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 4 35 1 0 10 36 1 0 13 37 1 0 15 38 1 0 15 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 20 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 25 50 1 0 26 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 27 56 1 0 28 57 1 0 28 58 1 0 28 59 1 0 M CHG 1 22 1 M END