EXO1345 -OEChem-04222009523D 33 37 0 1 0 0 0 0 0999 V2000 0.0282 0.5505 1.9352 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3836 -1.6591 -1.0294 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 -0.4383 -1.3728 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 1.7324 -0.3257 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0087 1.3076 -1.7362 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.6942 1.0121 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8492 -0.5692 1.6388 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1469 -0.8944 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -2.4854 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 -0.1035 0.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1148 0.3668 1.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1723 -0.6607 -0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 -1.2535 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 1.3225 0.8988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 -0.2924 -0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 0.9176 1.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 0.9537 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1787 -0.1767 -1.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8536 1.3868 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0215 0.8434 -0.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 0.8462 -1.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3701 -2.3634 1.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -0.9225 2.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1219 -3.1894 -0.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5688 -3.0834 0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -2.2316 -0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 2.2961 1.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 1.3601 2.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 -0.6008 -2.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 2.1816 0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 0.6905 -0.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 1.3233 -2.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4944 2.0114 -1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$