BI1E4B -OEChem-04022102022D 39 41 0 0 0 0 0 0 0999 V2000 7.1885 2.6168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 4.8351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.8461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1058 -0.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3738 -4.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 0.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.8701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 4.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 4.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3738 -0.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1058 1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3738 -1.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 2.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 3.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -2.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 -2.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6885 1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -3.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 -3.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3738 -3.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 -5.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1483 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 -1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 -3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 -4.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -5.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8177 -5.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 15 2 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 16 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 36 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$