L5OC1S -OEChem-05022322342D 42 45 0 0 0 0 0 0 0999 V2000 9.1700 -0.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -3.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 0.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.6606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 3.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 3.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5729 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -4.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 8 2 0 0 0 0 4 13 1 0 0 0 0 5 18 2 0 0 0 0 6 10 2 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 19 23 1 0 0 0 0 20 23 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$