RDKit 3D 51 55 0 0 0 0 0 0 0 0999 V2000 3.7285 2.1782 -0.8682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 2.3238 0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0325 1.7293 1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9415 0.9948 0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 0.8487 -1.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 1.4362 -1.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 1.2533 -3.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 -0.4171 -3.5513 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -0.4200 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.6221 -2.7232 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 0.4186 -1.9265 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 -0.7884 -1.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6993 -1.7528 -1.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 -1.2048 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -0.3450 0.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -0.5078 1.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1226 -1.5538 0.9538 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5550 -2.5975 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3891 -2.4096 -0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.3784 -1.5738 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3155 -3.7983 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -4.8006 -0.2258 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3675 -0.9094 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6584 -0.9154 0.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6196 -0.2667 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 0.3588 -1.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4263 -0.2343 -0.8548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.3351 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 0.0712 3.2375 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 1.5250 2.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0913 1.1788 2.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 0.7236 1.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 1.8978 2.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 2.6393 -1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2193 2.8991 1.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 0.5317 0.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 0.2673 -1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3308 1.4303 -3.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 2.0003 -3.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4046 -2.0841 1.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 -4.2999 -1.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0576 -3.4460 -1.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8669 -1.3678 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6631 -0.1269 0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 -0.0577 -1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6187 1.7886 3.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 2.3719 2.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 2.0458 2.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 0.3776 3.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0702 0.3488 0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0705 1.5926 0.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 18 21 1 0 21 22 3 0 17 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 16 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 3 33 1 0 6 1 1 0 13 9 1 0 19 14 1 0 32 15 1 0 27 23 2 0 1 34 1 0 2 35 1 0 4 36 1 0 5 37 1 0 7 38 1 0 7 39 1 0 17 40 1 1 20 41 1 0 20 42 1 0 24 43 1 0 25 44 1 0 27 45 1 0 30 46 1 0 30 47 1 0 31 48 1 0 31 49 1 0 32 50 1 0 32 51 1 0 M END