BO1Y5B -OEChem-04012112432D 42 46 0 1 0 0 0 0 0999 V2000 3.3950 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 0.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2018 3.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2018 -3.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 3.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -3.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2610 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1270 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 0.9948 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4015 -0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 -1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2338 2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2338 -2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 -0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4364 -0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4364 0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 -3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 6 0 0 0 1 35 1 0 0 0 0 11 2 1 1 0 0 0 2 38 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 23 1 0 0 0 0 5 41 1 0 0 0 0 6 24 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 1 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 23 2 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 21 26 2 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$