D07SPC -OEChem-10101305022D 43 44 0 1 0 0 0 0 0999 V2000 3.0000 -0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 43 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$