BVW9Y6 -OEChem-04012115092D 46 49 0 0 0 0 0 0 0999 V2000 3.7320 -3.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.5337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -4.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 4.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 3.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 4.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 4.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 21 1 0 0 0 0 4 26 2 0 0 0 0 5 24 1 0 0 0 0 5 27 2 0 0 0 0 6 27 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 27 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 20 1 0 0 0 0 12 21 2 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 25 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$