LD9O2L -OEChem-05032301032D 60 62 0 0 0 0 0 0 0999 V2000 3.3921 2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 0.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 -3.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 2.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 1.0802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 2.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 -0.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 -3.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 5.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 3.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 2.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7588 3.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 2.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 1.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 2.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 2.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 -2.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5319 4.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5203 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5203 -4.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 -5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7386 3.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5454 4.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2578 1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0694 1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1388 3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3853 -0.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0003 -0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 3.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5762 -2.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2649 -2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 -1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 5.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -5.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 -6.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9233 -5.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 28 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 39 1 0 0 0 0 8 24 1 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 9 26 1 0 0 0 0 9 56 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END $$$$