RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 2.6226 0.9212 1.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 0.9201 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 1.5013 -0.6279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.5094 -2.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.9252 -2.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6199 0.3499 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 0.3665 -0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4714 -0.2512 0.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8268 -0.5433 -0.6170 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8579 -1.9997 -1.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.9762 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4328 -2.8881 0.9777 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6578 -1.1222 1.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 -0.1775 0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 1.1945 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.6170 1.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 0.6762 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 -0.6829 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7747 0.9018 -4.4575 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -0.0972 1.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5696 1.3082 1.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 1.5559 1.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 1.9437 -0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 1.9565 -2.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8524 -0.1186 -2.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.0753 0.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 0.0910 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7351 -2.1674 -1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.2084 -1.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -2.7945 0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -3.9987 -0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6368 1.9435 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 2.6776 1.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6921 0.9952 2.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2356 -1.4041 2.5596 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 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 5 19 1 0 7 2 1 0 14 9 1 0 18 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 0 6 25 1 0 8 26 1 0 9 27 1 6 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 M END