B4B5MQ -OEChem-04012118232D 37 40 0 0 0 0 0 0 0999 V2000 5.3351 -0.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -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 6.2011 -0.4626 0.0000 C 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 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 7.9332 0.5374 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 4.4691 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -1.9626 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 2.7370 -0.4626 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 8.8271 -0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 1.0721 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 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 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 5.0060 0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 -1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 -1.9626 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 8.8199 1.6921 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 4.2230 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 2.9830 2.0374 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 2.0951 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 22 2 0 0 0 0 5 15 2 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 2 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 18 2 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 36 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$