BVSQ07 -OEChem-04012114372D 61 64 0 1 0 0 0 0 0999 V2000 4.3827 -5.2582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1147 -6.2582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2571 1.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 3.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1147 -0.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 2.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 3.1267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 -1.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 2.3836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8468 -0.2582 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3296 2.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7603 -0.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9294 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4294 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 3.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 3.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1147 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1147 -3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -4.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 -4.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1147 -5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 6.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 2.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 2.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4503 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4958 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8443 -0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2899 4.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4385 4.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6805 4.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 5.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 3.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -5.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 6.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 5.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 6.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 31 1 0 0 0 0 3 16 2 0 0 0 0 4 20 1 0 0 0 0 4 22 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 49 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 1 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 1 0 0 0 11 36 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 54 1 0 0 0 0 26 30 2 0 0 0 0 26 55 1 0 0 0 0 27 32 1 0 0 0 0 27 56 1 0 0 0 0 28 33 2 0 0 0 0 28 57 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 32 34 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END $$$$