L7IGJ2 -OEChem-05022322103D 34 35 0 0 0 0 0 0 0999 V2000 0.4599 -1.5797 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0482 2.3929 -1.1344 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5413 2.5272 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2066 0.5925 1.2587 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9609 0.2374 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 0.2586 1.6967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 0.1376 0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1529 -0.3751 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.3849 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3713 0.9356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 -1.0940 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 1.2564 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -1.7679 0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4422 -0.2481 -0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 -2.4010 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5657 -1.2069 -1.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 1.1437 -0.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -1.6410 -0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 -0.0880 -1.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2271 1.8419 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 -0.6749 2.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 1.0460 2.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9653 1.5738 1.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 1.2532 0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 -1.9751 0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 2.2218 0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4099 -2.4306 0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3299 0.3143 -0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 -3.4856 -0.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.1659 -1.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 2.0150 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4277 -2.1343 -0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 -0.1757 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0179 3.3733 -1.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$