BVE0O6 -OEChem-04022100462D 41 44 0 0 0 0 0 0 0999 V2000 2.9789 -2.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2225 1.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 -0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.1672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6597 -0.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 -2.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -0.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 -0.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -2.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 -0.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -1.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9488 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2954 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 2.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 2.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 -2.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 -2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -2.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6905 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7539 3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1123 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7052 3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9286 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$