L7U6JX -OEChem-05022323303D 42 42 0 0 0 0 0 0 0999 V2000 3.9346 0.1225 0.6751 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5403 -0.8523 -1.5439 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 0.2613 -1.1852 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2949 0.7183 -0.0083 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6505 -2.6139 0.6685 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2905 -2.8670 0.1728 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1067 2.0209 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 2.1179 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 1.6802 -1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6713 1.8799 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1736 1.7997 -0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 2.5603 0.9603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 2.6573 1.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 2.8782 1.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 -0.4079 -0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1762 -0.5602 -0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.8869 -0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.5770 0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -4.0453 0.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0101 -3.8861 0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 2.1850 -0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1637 2.0263 -2.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6451 1.7569 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3118 2.7442 -0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 1.3775 -1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 2.7364 1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9973 2.9090 1.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.2975 2.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -0.2650 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8418 0.8613 0.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 -2.0213 -1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 -2.2306 -1.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9698 -1.6212 -0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0215 -1.2587 1.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -2.4486 1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 -2.7896 0.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 -4.2677 -0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -4.4504 -0.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -4.5655 1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0263 -4.0187 0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0598 -3.6391 1.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4928 -4.8454 0.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$