D0YF6S -OEChem-10101305032D 36 37 0 0 0 0 0 0 0999 V2000 10.7404 -0.9597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 3 14 2 0 0 0 0 4 18 2 0 0 0 0 5 15 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$