B7Y1GK -OEChem-04012112272D 32 34 0 1 0 0 0 0 0999 V2000 4.1701 0.5238 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1701 -2.5538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4791 -0.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -0.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7765 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 -2.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$