LAN9U6 -OEChem-05022323183D 35 37 0 1 0 0 0 0 0999 V2000 -3.3653 -2.9069 -0.1399 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 0.6265 0.0271 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 0.9635 0.1882 N 0 0 2 0 0 0 0 0 0 0 0 0 0.5896 1.3287 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -0.8977 -0.0093 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0365 -2.5377 -0.1263 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 1.1300 0.0712 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1458 -1.7174 -0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.7974 -0.0492 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6623 0.5950 0.2238 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 -2.3614 -0.1145 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7956 -0.4357 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7821 1.9379 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3804 0.1907 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.3325 -0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8908 -1.2053 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 0.1489 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 4.4089 -0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2927 -0.7152 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 -1.0880 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 1.7802 -0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3035 2.0568 0.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9682 2.2142 0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -1.8446 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 3.3636 -1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 3.6099 0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8807 4.4498 0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 4.2164 -1.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 5.3909 -0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -3.2150 -0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 2.1208 0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 0.9203 1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 0.8843 -0.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1248 -2.6196 0.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6854 -3.1390 -0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 19 2 0 0 0 0 9 20 2 0 0 0 0 10 19 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 20 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 16 2 3 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 3 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$