RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 1.2092 -2.1844 -3.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 -2.0802 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 -3.4197 -0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.9725 -0.8421 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6293 0.2974 -0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 0.4691 0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5515 0.1031 1.6299 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3584 0.9537 0.6608 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9161 1.9944 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 2.7468 -1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7015 3.7199 -1.8914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0579 3.9973 -1.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8424 3.3389 -0.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2687 2.3711 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0197 1.8311 1.0227 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3007 2.1466 1.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 1.4559 2.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 0.6748 2.8858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5161 0.9047 1.8944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1871 0.2725 1.6693 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3930 -1.1579 1.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 -1.7396 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -3.1400 0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -3.3269 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 -2.1330 2.0739 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 -1.0580 -0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 -1.9522 -0.8509 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1011 -0.0698 0.4188 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 0.1092 0.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 0.1781 2.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 0.3337 2.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.4443 1.6169 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 0.4245 0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 0.2718 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 0.4458 -1.8571 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5841 0.0500 3.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -2.4641 -3.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.9381 -3.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0904 -1.2273 -3.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3485 -1.8528 -1.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5674 -3.3142 0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -4.1630 -1.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8618 -3.8250 -0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1019 0.3176 -1.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 1.1180 -0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0633 2.6476 -1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 4.2716 -2.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4954 4.7544 -2.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 3.6179 -0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9153 2.8514 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 1.5087 3.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3405 -0.0113 3.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6416 0.2803 2.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4097 -1.2116 -0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 -3.9194 -0.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -4.2005 2.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 -0.0178 1.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 0.3656 3.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 0.5636 1.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6155 0.5480 -0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 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 4 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 34 35 1 0 30 36 1 0 20 8 1 0 14 9 1 0 19 15 1 0 25 21 1 0 34 29 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 3 41 1 0 3 42 1 0 3 43 1 0 5 44 1 0 5 45 1 0 10 46 1 0 11 47 1 0 12 48 1 0 13 49 1 0 16 50 1 0 17 51 1 0 18 52 1 0 20 53 1 1 22 54 1 0 23 55 1 0 24 56 1 0 28 57 1 0 31 58 1 0 32 59 1 0 33 60 1 0 M END