RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 -6.4923 0.4306 -1.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7963 1.8436 -1.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 2.6980 -0.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 2.1455 -0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 2.7437 0.4322 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.8396 1.7966 0.8303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3193 0.5000 0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 0.7075 -0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3795 -0.1256 -1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -0.8270 0.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4285 -1.1508 -0.4884 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0491 -0.8569 0.1516 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0232 0.5139 0.6678 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 0.4682 1.8193 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 -0.9493 2.1755 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1761 -1.8116 1.1937 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 -1.5228 2.5342 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 -0.0778 2.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.0849 0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.0162 -0.2602 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1384 -0.1550 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 0.5559 -1.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.5124 -1.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -0.2517 -0.9205 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 -0.9750 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 -0.9326 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 -0.3088 -1.5303 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4545 -2.6352 -0.8059 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.2131 -0.1688 -2.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7267 2.1969 -1.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2629 3.7448 -0.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9624 3.7351 0.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 2.1594 0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7490 1.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -1.1849 -1.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3924 -1.6130 0.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3366 -0.8824 1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -0.6347 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 -1.0136 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2328 -1.1363 3.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 -0.1160 2.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 0.8633 2.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7264 1.1517 -1.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0387 1.0715 -2.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1649 -1.5822 0.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -1.5288 1.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.9841 -1.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -2.8845 -1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -3.1771 0.0387 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 1 0 7 8 2 0 8 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 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 11 28 1 0 9 1 2 0 8 4 1 0 16 12 1 0 26 21 1 0 1 29 1 0 2 30 1 0 3 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 6 12 39 1 6 15 40 1 1 18 41 1 0 18 42 1 0 22 43 1 0 23 44 1 0 25 45 1 0 26 46 1 0 28 47 1 0 28 48 1 0 28 49 1 0 M CHG 2 5 1 28 1 M END