B3FX1O -OEChem-04022107223D 54 56 0 0 0 0 0 0 0999 V2000 0.0003 0.0280 3.3683 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0696 2.3179 -0.3882 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0626 -2.3276 -0.3632 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -2.4395 -0.8674 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8047 2.4252 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 -0.0491 -1.4014 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0903 0.0255 -1.4016 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 0.2039 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 -0.1978 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 0.0414 1.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 -0.0189 1.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 0.0178 2.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 -0.0964 1.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 0.1199 1.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 -0.0840 0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6554 0.0951 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1493 -1.2782 0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 1.2825 0.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.1218 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2833 -1.1151 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 1.1335 -0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4425 -1.1386 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -1.2664 -0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3124 1.2589 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -0.0606 -0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9571 0.0483 -0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 3.0271 -1.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6545 -3.0479 -1.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3268 -2.8516 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3354 2.8252 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.2535 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -0.4153 -0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8407 -1.2508 -0.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 0.4133 -0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -0.2229 2.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 0.2581 2.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 -2.2207 0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6545 2.2286 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.0550 1.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -2.0430 1.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4244 0.8632 -1.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3226 0.9393 -1.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8106 2.4166 -2.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 3.3268 -1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2785 3.9272 -1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.4577 -2.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2443 -3.9668 -1.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5952 -3.3155 -1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5831 -2.1090 -2.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 -3.0091 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 -3.7973 -2.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5582 2.0606 -2.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2582 3.0178 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8481 3.7496 -2.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 22 1 0 0 0 0 3 28 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 25 1 0 0 0 0 6 41 1 0 0 0 0 7 26 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$