B9CG5I -OEChem-04022101532D 43 46 0 0 0 0 0 0 0999 V2000 2.8660 3.1970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 -1.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6970 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 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6970 0.0000 C 0 0 0 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 11.7991 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3870 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 26 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 23 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$