B8OEH6 -OEChem-04012115032D 36 38 0 1 0 0 0 0 0999 V2000 2.5381 1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.2327 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0682 -0.2673 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.5323 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0682 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.3020 0.0000 C 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 7.8003 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.2119 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 8.6663 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 36 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 18 2 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$