B7WIF2 -OEChem-04022103272D 50 53 0 1 0 0 0 0 0999 V2000 4.3211 0.7016 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4704 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 1.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7751 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 12 2 0 0 0 0 8 28 1 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 19 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$