L91OVI -OEChem-05022322573D 44 46 0 0 0 0 0 0 0999 V2000 5.0012 -2.9577 -0.4581 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6132 -1.2472 -0.2394 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2984 1.0154 0.2532 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5272 -0.6074 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0999 0.6565 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3074 0.3655 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1291 -0.7360 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 -0.1937 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.7543 0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.7850 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 1.0772 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 -1.4020 1.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8705 1.6084 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -1.7053 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3196 -0.3164 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 -0.0527 0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 0.2159 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7565 -1.5592 -0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.2266 -0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.7954 -0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 2.0663 -0.7053 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2769 -2.5482 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6711 1.9254 -0.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7658 -0.1662 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 -1.7071 -0.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6761 2.7340 0.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9271 1.7617 0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0847 -1.1395 1.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -1.7461 1.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2727 2.4889 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9505 -2.6859 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -0.8294 0.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -0.8080 0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3482 -2.4469 -0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 2.2460 -0.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 0.6964 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 2.9531 -1.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -3.4032 0.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -2.2377 -0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 2.6950 -1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 -3.6857 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6198 -1.1219 -0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2899 -2.1846 -0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3198 0.9194 0.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 24 2 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 26 1 0 0 0 0 10 15 2 0 0 0 0 10 27 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 11 21 2 0 0 0 0 12 22 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$