D0SS4P -OEChem-10121501232D 37 37 0 1 0 0 0 0 0999 V2000 5.4641 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6550 0.0000 N 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 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7110 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 6.3301 0.8450 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 7.1962 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2002 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 32 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$