B7Z0FV -OEChem-04012114213D 36 37 0 1 0 0 0 0 0999 V2000 5.1719 1.2658 0.4943 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4429 -2.1857 0.9596 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 -2.8274 -1.1944 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 1.7658 -0.3531 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 0.3612 0.0402 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9039 -0.1289 -0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 -0.4892 -0.6853 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9601 0.7597 0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 2.2240 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 2.6354 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 -0.0457 -0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6547 -1.9671 -0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 0.4343 0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 -0.1354 -1.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 0.8422 1.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 0.2724 -1.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 0.7613 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.5426 1.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3797 0.2762 1.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.1542 0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0623 -0.1374 -1.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 -0.3835 -1.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9249 0.6326 1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9606 0.4563 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 2.3845 -1.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4132 2.8582 0.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4442 1.8506 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1171 3.6678 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 2.6183 1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5627 0.4880 1.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5165 -2.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 1.2151 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 0.2033 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 -4.1796 0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 -3.8956 1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.5770 2.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$