D0Y1GW -OEChem-10111523432D 37 41 0 1 0 0 0 0 0999 V2000 3.1420 -3.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 -0.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 -2.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 -0.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.4575 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6387 -2.1979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2155 -1.8642 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1365 -3.0584 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4065 -0.4630 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1090 -2.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -0.6211 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0095 0.3449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2729 1.3275 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9901 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 -2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 -1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7729 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7729 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 -1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 -2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1326 -3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8141 -2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8098 2.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 9 3 1 1 0 0 0 3 32 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 16 2 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 1 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 6 0 0 0 11 14 1 0 0 0 0 11 23 1 1 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 1 0 0 0 14 15 1 0 0 0 0 14 27 1 6 0 0 0 15 19 1 6 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$