D03VTN -OEChem-04152112073D 65 65 0 1 0 0 0 0 0999 V2000 -5.4693 0.4788 0.2179 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 -3.3149 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 4.6799 -1.8233 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 2.4125 -1.7501 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 -0.7856 -0.2931 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9986 -1.4659 -1.4189 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2733 -0.4127 0.7425 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2472 -0.5900 -1.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -0.1023 -0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8895 0.7687 1.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1195 -1.6532 0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 -2.5639 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.5828 -2.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 -2.1494 0.8447 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1807 -1.3202 0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -1.3390 -0.8591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 -3.4062 -1.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 -3.4541 0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.5958 2.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -0.4254 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 0.7073 -0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 1.2877 2.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 2.3831 1.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 1.5983 0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 2.5208 1.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 3.6503 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 3.4823 -1.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7528 0.1375 -0.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3059 -2.4722 -1.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 -1.2819 1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0768 0.2746 -2.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 -1.1682 -1.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.6704 1.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 0.9846 2.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4387 -2.6047 0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8817 -2.0056 -3.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3687 -2.2373 -2.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8858 -0.6057 -3.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8044 -1.5644 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4633 -0.3633 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 -1.7051 -1.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 -0.7368 -1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2014 -4.2773 -0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4721 -3.7774 -2.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 -2.8157 -1.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 -3.6549 -0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 -4.4238 0.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.9909 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7819 -0.1688 3.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 -0.0004 0.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -0.9992 0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 -3.0219 2.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 1.3146 -1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 0.2912 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 1.0666 3.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 3.3304 1.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.2298 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6967 2.0543 1.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 1.0274 0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 2.4028 -0.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 1.5762 0.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8066 2.6941 2.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 3.7111 -0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 4.5998 0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.5731 -2.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 14 1 0 0 0 0 2 52 1 0 0 0 0 3 27 1 0 0 0 0 3 65 1 0 0 0 0 4 27 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 10 19 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 2 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 20 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 22 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 24 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 M END $$$$