BHA34K -OEChem-04012114092D 53 55 0 0 0 0 0 0 0999 V2000 7.2622 4.0786 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0263 -3.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 1.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 -4.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -4.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -5.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5085 -5.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 -2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 -3.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6413 -4.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3919 -4.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 -3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 -5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 -5.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 -5.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1134 -5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 -1.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 45 1 0 0 0 0 6 17 2 0 0 0 0 6 24 1 0 0 0 0 7 19 1 0 0 0 0 7 24 2 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END $$$$