L3BX2U -OEChem-05022322133D 30 31 0 1 0 0 0 0 0999 V2000 0.1198 -0.3780 -0.6401 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.7268 -0.1317 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.6519 -1.1408 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.4203 -0.2869 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.1855 0.1745 -0.5069 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2572 1.0147 0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -0.9516 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6834 1.4918 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6717 0.3242 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 -1.5011 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1433 0.5171 -0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 -0.0698 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.2831 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -1.2707 0.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 -0.0262 0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 0.8096 -1.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.8863 0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9116 0.4207 1.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1651 -1.4871 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 -1.6862 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7437 2.0008 1.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 2.2276 0.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4865 -0.3368 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6836 0.7312 1.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5767 -1.1003 -0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3995 -2.2341 0.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 -2.0250 -1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 -2.0974 0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.0688 1.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 0.4535 0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$