B9L5FI -OEChem-04022107352D 39 41 0 0 0 0 0 0 0999 V2000 9.5323 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -0.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9544 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7274 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5334 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5334 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 24 2 0 0 0 0 3 6 1 0 0 0 0 3 39 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 24 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$