B6PE5D -OEChem-04022105463D 32 33 0 0 0 0 0 0 0999 V2000 -4.6395 -2.0358 -0.0602 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 -2.5005 0.1484 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 2.2649 0.1271 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8988 0.4274 -0.3308 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.1215 -0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3438 0.1770 0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 0.0368 -0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8121 0.2396 0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 -0.9377 0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 1.2046 -0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.2073 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 1.4755 0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -0.8790 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 -1.2856 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0991 1.1263 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8174 1.5343 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 0.3569 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 -0.1188 0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 1.0033 -1.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 -0.7373 -1.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 1.0419 1.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 -0.6959 1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -1.9042 0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 2.1762 -0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9994 -2.1144 -0.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8774 2.3998 0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2971 2.5039 -0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7797 -0.1870 0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5709 -1.8078 -0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -3.1967 0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 2.0245 0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1603 1.3620 -0.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$