DR0241 -OEChem-05042004282D 42 43 0 1 0 0 0 0 0999 V2000 4.6783 -0.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2619 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2249 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 13 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END $$$$