L64OVX -OEChem-05022322373D 35 36 0 1 0 0 0 0 0999 V2000 2.7339 -1.1242 1.0088 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3987 2.0257 -0.1557 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3941 -0.7630 -1.2041 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9142 -0.3329 0.2745 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 -0.0240 -0.0444 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 1.0039 0.0323 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 0.0602 -0.3584 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8105 1.0178 -0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 -1.9279 1.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 -1.4671 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3132 0.7986 -0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 0.2947 -0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9093 0.6624 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7859 1.4997 0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 -0.5017 -0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1382 1.1633 0.8254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 -0.8379 -0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5945 -0.0056 0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3125 -1.5420 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 -0.5013 -1.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9197 1.6993 -1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7906 1.6472 0.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 -3.0122 1.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -1.6968 2.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -1.8705 0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 -1.8074 -1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3352 0.4026 0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2948 1.8762 0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 2.4124 1.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7155 -1.1954 -1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8316 1.8159 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9864 -1.7595 -0.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3926 -1.6456 -0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.4173 0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1395 -1.4978 -1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$