D0FS3L -OEChem-10101305022D 32 33 0 1 0 0 0 0 0999 V2000 5.1350 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.4650 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 10 1 0 0 0 0 1 11 1 0 0 0 0 10 2 1 6 0 0 0 2 12 1 0 0 0 0 7 3 1 1 0 0 0 3 25 1 0 0 0 0 8 4 1 1 0 0 0 4 26 1 0 0 0 0 9 5 1 1 0 0 0 5 27 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$