D0K7FT -OEChem-04152111302D 50 52 0 0 0 0 0 0 0999 V2000 2.0000 1.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.5210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -0.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 -0.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 33 1 0 0 0 0 7 15 1 0 0 0 0 7 43 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 42 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 19 2 0 0 0 0 10 21 1 0 0 0 0 11 21 1 0 0 0 0 11 23 1 0 0 0 0 11 44 1 0 0 0 0 12 20 1 0 0 0 0 12 21 2 0 0 0 0 13 22 2 0 0 0 0 13 26 1 0 0 0 0 14 28 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 22 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 29 2 0 0 0 0 24 45 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 30 2 0 0 0 0 26 32 1 0 0 0 0 27 31 2 0 0 0 0 27 47 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$