BY8T1C -OEChem-04022103182D 40 42 0 0 0 0 0 0 0999 V2000 2.0000 -0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 3.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0133 3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 4.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$