D08FLV -OEChem-04152110493D 26 28 0 0 0 0 0 0 0999 V2000 -1.6651 2.3365 0.2178 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 -2.8243 -0.2988 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -1.0177 -0.0653 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2813 2.2105 0.2146 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2349 0.1487 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 0.9009 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 1.1051 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 0.4052 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.2001 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5939 0.8236 0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7437 -0.5011 1.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 0.8332 -0.9542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9595 -1.5202 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 -0.5253 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 -0.9793 0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4837 0.3552 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -0.5510 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8431 -1.9802 -0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3448 1.6009 0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0824 -0.8429 1.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8486 1.5367 -1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9929 -0.7916 -0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -1.6842 1.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1566 0.6916 -1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3081 -2.8724 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 -1.6341 0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$