RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 -1.4744 2.6554 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1695 2.2490 0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3297 2.9587 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0845 2.5981 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 1.5198 -1.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.8110 -1.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7638 1.1868 -0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 0.4514 -0.0835 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4491 -0.9326 0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.2325 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 -0.0773 0.1227 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 0.9163 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2277 2.5315 -0.4379 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 2.4319 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6657 1.4595 -1.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 1.5789 -2.3241 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 0.1914 -0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -0.8842 -1.2655 N 0 0 0 0 0 4 0 0 0 0 0 0 4.9543 -1.9123 -0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 -1.4219 0.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 0.0141 0.8325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -1.9199 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3965 -3.1262 -0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 -4.0932 -0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 -3.8650 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6981 -2.6818 0.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 -1.7152 0.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7961 -5.0524 0.2363 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 2.9002 2.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8506 3.5373 1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8594 1.8498 2.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6694 3.7954 0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9843 3.1564 -1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2897 1.2386 -2.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -0.0108 -2.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 2.1713 0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4628 3.4166 -0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0416 -0.9903 -2.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 -2.9184 -0.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -1.9683 1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 0.6932 1.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 0.1497 1.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5025 -3.3233 -1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 -5.0205 -1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -2.5066 1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8214 -0.8095 1.4595 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 7 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 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 9 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 7 2 1 0 12 8 1 0 21 17 1 0 27 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 6 35 1 0 14 36 1 0 14 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 23 43 1 0 24 44 1 0 26 45 1 0 27 46 1 0 M CHG 1 18 1 M END