B06TKP -OEChem-04012119262D 38 41 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 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 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 7.9332 -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 7.0671 -0.9626 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 6.2011 -0.4626 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 -0.4626 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 3.6030 1.0374 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 9.9422 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9422 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 -1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2207 -1.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2207 1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 1.5419 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 7.0671 1.6574 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 5.3351 -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 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 2.0951 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 3 19 2 0 0 0 0 4 21 2 0 0 0 0 5 18 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$