D0V9XF -OEChem-10121500222D 40 44 0 1 0 0 0 0 0999 V2000 3.1420 -3.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 -0.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 -2.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 -0.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 2.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -2.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.7259 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6387 -2.4664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2155 -2.1327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1365 -3.3269 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4065 -0.7314 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1090 -3.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -0.8895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0095 0.0764 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2729 1.0590 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9901 -1.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 -1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7729 1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6389 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9069 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 -4.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 -2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1326 -3.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8141 -2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 -3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 1.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1758 2.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3289 2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5969 1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5829 3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 10 3 1 1 0 0 0 3 33 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 17 2 0 0 0 0 6 20 1 0 0 0 0 6 40 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 1 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 6 0 0 0 12 15 1 0 0 0 0 12 24 1 1 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 1 0 0 0 15 16 1 0 0 0 0 15 28 1 6 0 0 0 16 20 1 0 0 0 0 16 29 1 1 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$