D00576 -OEChem-05072121583D 62 64 0 1 0 0 0 0 0999 V2000 -2.1460 -2.9910 -1.5375 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7708 -0.3780 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 0.3849 -2.4777 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -2.8110 0.9195 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 -2.2667 2.2436 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.9075 -0.5359 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 -2.0767 -0.1005 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -1.0340 -0.5243 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5278 -0.5787 0.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8666 0.3666 -0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9799 0.7349 1.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 1.1696 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2151 -1.6308 -1.3172 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6883 -1.9139 -1.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -1.8356 -0.1595 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4237 -0.2623 -1.7059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.3452 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7208 1.5078 2.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 2.3884 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 -2.3708 -2.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6888 -0.0014 -0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 2.7161 2.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 3.1578 2.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 -2.3134 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.4593 -0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0483 1.9153 -2.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 2.3232 0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -3.3100 2.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 3.2665 -2.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 3.6744 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 4.1460 -1.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -2.1839 2.6935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1796 -2.0818 -0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3037 -1.3260 1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6193 -0.5196 0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 0.1608 0.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 0.9704 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 -0.5646 -1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -2.4390 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -3.0752 0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7549 0.2396 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.0317 -1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6983 1.1715 2.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2341 2.7425 1.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 -2.2145 -3.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.0221 -2.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3696 -3.4542 -2.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1512 -0.6018 -1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.2863 0.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7982 3.3109 3.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 4.0987 2.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1277 0.1216 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 1.2385 -2.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 1.9659 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.0964 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -3.7692 2.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 3.6339 -3.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 4.3596 0.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 5.1982 -1.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7963 -2.5457 3.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.7442 1.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.3791 3.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 1 0 0 0 0 2 52 1 0 0 0 0 3 16 2 0 0 0 0 4 24 1 0 0 0 0 4 28 1 0 0 0 0 5 24 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 38 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 39 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 25 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 30 2 0 0 0 0 27 54 1 0 0 0 0 28 32 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END $$$$