D0W6RV -OEChem-10191522502D 34 37 0 1 0 0 0 0 0999 V2000 4.5523 0.0272 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4119 -2.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 0.9783 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2433 0.9783 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5480 1.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 1.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9343 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -0.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 -0.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8778 -1.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 -1.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 2.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5274 0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3438 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 -0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 -2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7763 -2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -1.6801 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 10 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 6 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 6 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$