L6R7DU -OEChem-05022322253D 34 35 0 0 0 0 0 0 0999 V2000 3.4410 0.0111 -1.2706 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.3266 0.4441 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 0.1447 -0.2276 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -0.7357 -0.2824 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 1.0995 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.1861 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8269 0.6145 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2097 0.6356 -0.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 -1.6960 -0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9521 -0.3914 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1946 1.9836 -0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 -1.1767 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 -0.2020 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 0.6075 1.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 1.4206 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4066 1.1972 -0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 1.2306 1.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 2.0834 -0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -1.9334 0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 -1.1607 1.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6936 0.7242 1.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.6332 -1.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.3355 -0.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6754 -2.6646 0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1393 -1.8473 -1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9181 0.0475 0.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0253 -0.6933 -0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8449 -1.2874 0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5584 2.7846 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 2.2525 0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1553 2.0000 -1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 0.6222 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.1334 1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.6738 -1.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$