D03RGV -OEChem-10101305022D 47 50 0 0 0 0 0 0 0999 V2000 7.7105 0.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.1322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8739 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -2.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6044 1.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6044 3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 -0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 -0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3347 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4415 1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6934 -2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4415 3.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0463 1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0463 3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 21 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 22 1 0 0 0 0 16 37 1 0 0 0 0 17 23 2 0 0 0 0 17 38 1 0 0 0 0 18 24 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$