B7UX3J -OEChem-04022100432D 36 38 0 1 0 0 0 0 0999 V2000 2.0000 -1.5649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 2.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 1.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 1.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4692 1.9800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7325 2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 3.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 -3.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 3.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 -0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0632 -0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -2.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8851 -3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$