D09BYA -OEChem-10101305022D 41 42 0 1 0 0 0 0 0999 V2000 6.3301 -0.1550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 4 2 1 6 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 6 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 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 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 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 M END $$$$