RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 1.7657 -1.9004 -1.7366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 -0.6046 -1.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5401 0.1230 -0.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 -0.2683 -0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5714 -0.5673 0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.7954 1.8654 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 1.3096 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 2.3569 0.6792 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.2955 -0.1493 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2694 0.1014 -0.8368 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5977 -0.7572 0.0090 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1140 -1.0764 1.1777 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9661 -0.2984 0.2919 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8197 -0.3000 -0.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0952 0.0311 -0.7859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 0.3569 0.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5712 1.4979 1.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1525 0.9889 0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 -1.8028 -2.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8316 -2.3609 -2.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2873 -2.6344 -1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5948 0.5662 -1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1011 -1.1135 -1.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 -1.5103 1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.7859 0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1609 2.6847 1.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 0.2820 -1.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6978 -1.7634 -0.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -0.2885 1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 -1.0933 0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 -0.5582 -1.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 0.0645 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5318 0.7744 0.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 -0.4596 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 2.3331 0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8327 1.8605 2.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 1.8195 0.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.9019 2.0817 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 1 0 5 6 1 0 3 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 2 0 10 2 1 0 14 13 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 8 26 1 0 10 27 1 6 11 28 1 6 12 29 1 0 13 30 1 1 18 37 1 0 18 38 1 0 17 35 1 0 17 36 1 0 16 33 1 0 16 34 1 0 15 32 1 0 14 31 1 0 M END