B0GE4R -OEChem-04012114122D 42 44 0 0 0 0 0 0 0999 V2000 7.1962 -1.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 2.5210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 0.7890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 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 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1550 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 6.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6550 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 2.0000 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3450 0.0000 C 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 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 27 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 10 2 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 22 2 0 0 0 0 8 26 3 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 3 0 0 0 0 29 42 1 0 0 0 0 M END $$$$