BES56F -OEChem-04022113123D 30 31 0 1 0 0 0 0 0999 V2000 3.7297 1.9041 -0.1559 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 -0.2976 0.3636 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.8630 -0.1102 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8367 -1.3360 -0.7397 N 0 0 1 0 0 0 0 0 0 0 0 0 0.1524 -0.0306 -0.8478 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3202 -1.3431 0.6521 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5946 0.1339 0.4848 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1487 -0.7785 1.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.0138 -0.9922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -0.4210 0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 1.0062 0.2159 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0292 -2.4700 -1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 0.6763 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2266 0.0794 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 0.0195 -1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6136 -2.3416 0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.1646 0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5022 -1.5871 1.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 -0.2260 2.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.8047 -1.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 2.0141 -1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -0.3891 1.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 -0.8597 0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7661 1.5521 1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 -2.4021 -2.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9004 -2.5576 -0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 -3.4035 -0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2478 -0.6746 -0.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9475 0.8640 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.3614 0.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$