RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 2.6302 -1.9405 -0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7716 -0.7320 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 0.5328 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 0.9326 0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1007 1.9124 -0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1623 1.0669 -2.1201 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9761 1.4152 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 2.6748 0.0522 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1209 0.6231 -0.4981 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 -0.7310 -0.6820 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5892 -1.4694 0.1889 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5638 -2.8320 0.0414 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 -0.8663 -0.2780 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8426 -0.8960 0.8838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0014 0.0582 0.8115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 1.1885 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 1.7253 -0.6898 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3366 1.6244 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 0.4858 -0.7704 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4897 -2.4105 0.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 -2.6791 -0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 -1.7218 -0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4971 1.3828 1.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 0.0675 0.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 2.8376 -0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 2.1866 -0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -1.0121 -1.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 -1.1221 1.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2072 -3.1270 -0.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.5298 -1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 -0.7493 1.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.9168 0.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -0.4570 0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 0.5051 1.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 2.4673 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8988 2.0206 0.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.4852 -1.8850 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 2 0 7 9 1 0 9 19 1 0 19 18 1 0 18 16 1 0 16 17 2 0 16 15 1 0 15 14 1 0 14 13 1 0 13 11 1 0 11 12 1 0 11 10 1 0 10 2 1 0 10 9 1 0 13 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 19 37 1 6 18 35 1 0 18 36 1 0 15 33 1 0 15 34 1 0 14 31 1 0 14 32 1 0 13 30 1 6 11 28 1 1 12 29 1 0 10 27 1 6 M END