L41IWZ -OEChem-05032301072D 63 67 0 0 0 0 0 0 0999 V2000 4.5033 -0.9320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 2.1854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -1.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 -1.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0334 -1.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 1.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -0.9359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0334 1.0921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8994 -0.4079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2655 -3.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9821 3.7945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2655 -3.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 0.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3674 -0.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 -0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3674 0.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 -0.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 0.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 1.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0334 -0.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8994 0.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0334 2.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 -0.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8994 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 -1.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 3.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5745 -2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 -2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 2.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 4.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4766 2.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8533 -4.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3851 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1954 -1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3736 -2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8316 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8214 2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4228 1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 -0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1641 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6757 4.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4118 2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5415 3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3517 -4.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 -4.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3548 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 27 1 0 0 0 0 2 32 1 0 0 0 0 3 44 1 0 0 0 0 4 45 1 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 7 13 1 0 0 0 0 7 43 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 35 1 0 0 0 0 11 29 1 0 0 0 0 11 32 2 0 0 0 0 12 31 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 22 2 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 33 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END $$$$