L8E3ZV -OEChem-05022322253D 33 34 0 0 0 0 0 0 0999 V2000 -4.1350 0.0219 -1.5958 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.7470 0.4867 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -1.7615 -0.3131 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 1.4030 0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0174 0.5407 0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 0.5661 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2245 2.3668 1.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2373 2.3817 -1.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 0.6658 -0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -0.3529 1.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.3199 -1.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 0.6699 0.9542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1775 -0.1029 -0.6664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 -1.1216 1.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8133 -1.1023 -1.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6654 -0.1125 0.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 -0.9966 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8144 -0.9987 -0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.9360 1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 3.0957 1.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 1.8261 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.0767 -1.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1488 2.9927 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 1.8551 -2.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 1.3403 -1.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4088 -0.4689 2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 -0.4212 -1.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 1.3424 1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4494 -1.8148 2.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 -1.7914 -2.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4387 -0.0226 1.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4102 -2.3082 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 -1.5612 0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$