E0L9VB -OEChem-05082103123D 30 30 0 1 0 0 0 0 0999 V2000 1.8560 -0.6974 -0.1003 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -1.8995 0.2412 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 0.6701 -0.4092 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2237 1.0563 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7224 1.4493 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9225 0.2185 -0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.5881 0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 0.5005 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3965 -0.2783 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 -0.8367 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7517 0.0349 0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8921 -0.8057 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 0.7642 -1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 2.1207 0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 0.9014 1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.6219 1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 2.4203 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9889 0.3696 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -0.8475 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4792 1.6457 0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1857 0.4579 1.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 0.6291 0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 0.5960 -1.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1598 -1.3364 -0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4706 -0.1397 -1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.1226 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9883 1.0946 0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8335 -0.5401 0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.8715 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0105 -0.6433 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END $$$$