DR0220 -OEChem-05042004102D 56 58 0 1 0 0 0 0 0999 V2000 6.3301 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -3.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 45 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 19 21 2 0 0 0 0 19 47 1 0 0 0 0 20 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END $$$$