L3JX7Y -OEChem-05022323313D 37 40 0 1 0 0 0 0 0999 V2000 -5.9653 0.1624 1.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -0.5851 -0.4322 N 0 0 3 0 0 0 0 0 0 0 0 0 1.8128 -2.9874 0.2191 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -2.1437 0.2908 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7465 1.9279 0.1604 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 2.5457 0.0958 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6185 -1.9729 -0.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -0.0093 -0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -2.9490 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9244 -1.0132 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6358 -2.3523 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 -0.9396 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 0.1895 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 0.2453 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -0.2864 0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5298 1.5972 -0.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 1.0535 -1.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 0.5861 1.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 0.6079 0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5787 2.4049 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9931 2.1824 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 1.7360 1.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0849 0.7487 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.4807 -1.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.9683 -1.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6463 -2.3512 -0.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -3.9139 -0.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 -3.1162 0.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 -3.9780 0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 -1.3191 0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 2.0092 -1.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 0.8211 -1.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 -0.0155 2.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5657 3.4563 -0.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5121 2.5839 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0765 2.8450 -1.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 2.0462 2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 12 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$