L41ABO -OEChem-05022322522D 44 47 0 1 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 4.5981 0.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3030 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 4.5981 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3030 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 2.0000 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8030 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 3.7320 1.6970 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 7.1962 -1.3030 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 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3870 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 6.3301 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.6130 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 1.4631 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 0.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 25 2 0 0 0 0 6 25 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 1 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 24 2 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$