D07WHS -OEChem-10121500102D 49 51 0 1 0 0 0 0 0999 V2000 2.0000 0.8184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 0.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -0.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7606 -1.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7606 1.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8596 -0.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8596 0.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6603 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 -0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8651 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8651 0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2622 -2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2622 1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 15 4 1 1 0 0 0 4 45 1 0 0 0 0 5 25 1 0 0 0 0 5 48 1 0 0 0 0 6 26 1 0 0 0 0 6 49 1 0 0 0 0 7 25 2 0 0 0 0 8 26 2 0 0 0 0 10 9 1 1 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 22 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 28 2 0 0 0 0 24 44 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$