RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 6.2224 -1.5334 2.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.6795 1.8731 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8098 -0.1408 0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9659 0.6233 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6299 0.8614 0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.2931 1.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -0.4674 2.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7311 0.3573 1.7609 N 0 0 0 0 0 4 0 0 0 0 0 0 1.0594 1.3168 1.3522 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 -0.5691 2.4403 O 0 0 0 0 0 1 0 0 0 0 0 0 2.8081 1.6686 -0.6245 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 1.7285 -2.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 1.0967 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8351 2.6348 -2.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 2.7311 -1.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.0708 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 0.0529 -2.0137 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2079 -1.0845 -1.8362 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4237 -0.7622 -1.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.6273 -1.3502 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 1.4031 -0.8351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 2.1044 0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 2.8602 0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 2.9323 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8171 2.2635 -1.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 1.5039 -1.5523 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9522 3.8510 0.8336 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3735 -1.8448 -1.0040 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8611 -1.6580 -1.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0765 -2.3461 0.4254 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.8022 -1.6404 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1883 -3.8438 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0734 -1.2955 3.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -2.5918 2.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 -1.3848 2.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8398 -0.3060 0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 1.0385 -1.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -0.9125 3.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9295 1.9914 -0.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 2.2779 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 3.6437 -2.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4505 2.0678 0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 3.4011 1.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7563 2.3490 -1.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 1.0295 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 -2.6965 -1.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.9225 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.3481 -2.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4046 -2.5982 -1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 -2.1491 0.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 -0.5687 1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8706 -1.8882 1.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.9827 2.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.1478 0.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4543 -4.2942 -0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -4.1233 1.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 8 10 1 0 5 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 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 24 27 1 0 19 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 7 2 1 0 20 16 1 0 26 21 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 7 38 1 0 11 39 1 0 14 40 1 0 14 41 1 0 22 42 1 0 23 43 1 0 25 44 1 0 26 45 1 0 28 46 1 6 29 47 1 0 29 48 1 0 29 49 1 0 30 50 1 0 31 51 1 0 31 52 1 0 31 53 1 0 32 54 1 0 32 55 1 0 32 56 1 0 M CHG 3 8 1 10 -1 30 1 M END