BA9N2U -OEChem-04012115112D 38 40 0 0 0 0 0 0 0999 V2000 5.4641 2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 10 2 0 0 0 0 7 22 3 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 16 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 22 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 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 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$