BG7FM0 -OEChem-04022105392D 56 59 0 0 0 0 0 0 0999 V2000 7.1279 -2.3849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -4.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.4575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.1519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -4.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 5.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 -4.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -5.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 -5.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 22 1 0 0 0 0 2 29 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 13 2 0 0 0 0 6 20 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END $$$$