BUG01H -OEChem-04012118202D 43 45 0 0 0 0 0 0 0999 V2000 10.6603 -0.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 -1.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7882 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 1.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3972 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 27 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 6 19 2 0 0 0 0 7 22 2 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 38 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 39 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$