B7I3TW -OEChem-04012116072D 35 38 0 1 0 0 0 0 0999 V2000 3.5749 1.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 -1.3968 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7440 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0749 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7855 -0.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -1.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 0.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 0.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 -1.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 -1.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5125 -2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8082 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3935 1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0138 1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 -2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 -1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9232 -2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 -2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 7 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$