BX7SY9 -OEChem-04022115333D 38 39 0 0 0 0 0 0 0999 V2000 5.5507 0.5941 -0.5069 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6822 1.8732 0.0072 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -2.6266 0.0865 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7043 -0.9417 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 -0.5482 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 -1.4804 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.4124 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9104 0.3334 -0.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.7005 0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3057 0.6632 -0.7137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4493 -0.9460 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 0.0905 -0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -0.7470 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5767 1.0791 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 0.8496 -0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 -1.1845 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4385 1.4769 -0.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5821 -0.1325 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.1578 0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8109 1.4056 0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 1.1795 0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3633 2.0166 0.8591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 -2.5630 -0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 0.9521 -1.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.6982 0.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 0.9940 -1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 -1.8846 1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 0.3342 -0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 1.8416 -1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.8187 0.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 2.4158 -1.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4311 -0.5014 1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 -0.7675 0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 -0.0306 1.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2063 0.4734 0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5861 1.3193 1.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 2.1601 0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.7593 1.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 13 2 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 9 16 2 0 0 0 0 9 25 1 0 0 0 0 10 17 1 0 0 0 0 10 26 1 0 0 0 0 11 18 2 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 22 38 1 0 0 0 0 M END $$$$