B4FW1T -OEChem-04022113203D 34 37 0 0 0 0 0 0 0999 V2000 -2.5951 1.2042 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 1.5505 -0.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 0.4555 0.5385 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -0.9210 -0.2031 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 -0.2333 -0.5853 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 0.2383 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.5371 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 -0.3158 0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 0.3550 -0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 1.6310 -0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 -1.9343 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -1.7037 0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 2.7046 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 -2.5024 0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 0.1834 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.6854 0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6064 -0.6148 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6626 0.0308 -0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0469 1.3153 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7118 -1.3706 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1391 0.5477 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9775 -0.7686 -0.6376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 2.5846 -0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 -2.5714 0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.1940 0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.4293 0.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.5664 -0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 2.8458 1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1273 3.5917 -0.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 -3.5791 0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1611 2.3339 0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5982 -2.3913 -1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1352 0.9831 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8492 -1.3354 -0.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 18 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 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 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$