D06AUB -OEChem-10101305022D 39 41 0 1 0 0 0 0 0999 V2000 2.0000 -1.5442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.9946 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4921 -0.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 0.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -0.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$