B87HIO -OEChem-04012118382D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 -4.5490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.9455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 2.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 3.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 4.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 4.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7649 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 4.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 4.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 5.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$