LEL35V -OEChem-05022322063D 27 26 0 1 0 0 0 0 0999 V2000 1.5590 -1.0209 -0.2631 P 0 0 1 0 0 0 0 0 0 0 0 0 0.2072 -0.3324 0.3017 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7428 -0.0871 0.3259 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -2.4731 0.0892 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5924 1.7364 -0.5099 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 0.9774 -0.7058 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2958 -1.0255 1.0672 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 -1.0181 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 -0.1758 0.7656 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5397 -0.7052 -2.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6999 1.3210 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 0.8816 -0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 1.9217 0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.2303 -0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 -1.9724 0.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8198 0.3304 1.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 0.3427 -2.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5059 -0.9607 -2.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -1.3138 -2.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.5823 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7976 1.7119 0.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0185 -0.4719 1.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 -1.7449 1.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9766 1.6598 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 1.5272 0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 3.0111 0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 2.4272 -1.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$