L6CPY4 -OEChem-05032300203D 35 37 0 1 0 0 0 0 0999 V2000 -2.1384 -1.7188 1.2073 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2573 -1.3638 0.8194 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2265 -3.0110 -0.1757 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9808 2.4857 0.4402 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -0.1160 2.2661 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 -1.3385 -0.3251 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6479 0.5592 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2436 0.5872 -0.2574 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 1.2917 -0.2896 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7298 -0.8238 -0.8868 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4057 -1.2135 -1.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 -0.8292 -0.6869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 1.2274 -0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.7524 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 2.4875 0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 1.3134 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2993 2.4677 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 0.6140 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 -0.0737 1.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9137 0.6455 -1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9516 -0.7299 0.9789 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1403 -0.0104 -1.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 -0.6982 -0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5262 -0.8646 -1.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 -0.6834 -2.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3808 -2.2848 -1.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 -1.4460 0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 -1.0172 -1.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 3.3215 0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9997 3.2640 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 1.1778 -2.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -1.2643 1.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 0.0176 -2.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 0.3693 2.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0613 -1.7609 0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 16 2 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$