BV1SG5 -OEChem-04012118232D 33 36 0 0 0 0 0 0 0999 V2000 3.6030 0.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 0.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 1.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 -1.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 0.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 -0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6642 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 -0.8703 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 12 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 19 2 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 21 2 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$