B7CY2M -OEChem-04012115062D 33 33 0 1 0 0 0 0 0999 V2000 3.8759 -1.0953 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -0.8840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.5624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7769 -0.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -1.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 2.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -0.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7524 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 1.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0053 -2.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5714 -3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5139 1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1123 -0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 -2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3024 -4.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 4.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1217 3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 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 M END $$$$