D01440 -OEChem-05252109572D 35 36 0 1 0 0 0 0 0999 V2000 3.7320 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 0 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 6.3301 -0.1550 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 8.0622 -0.1550 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 8.0622 -1.1550 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 9.5920 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 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 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$