L3O2LQ -OEChem-05022323263D 32 33 0 1 0 0 0 0 0999 V2000 -0.7940 -1.4280 -0.9145 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7497 0.7281 0.4066 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 -0.8482 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3667 -0.8049 -2.2915 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8529 -2.6000 -0.5692 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7676 1.4011 1.8756 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7969 -0.4953 0.5363 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6416 -1.8599 -0.9627 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 1.6743 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 -1.1149 1.1855 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 0.8800 0.3596 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1352 -0.1373 0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 1.6729 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3729 0.2974 0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 2.1157 -1.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 1.0003 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8557 -0.7417 1.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6017 0.6645 -0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.4042 0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.5736 1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5641 2.5416 -0.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 1.0746 -1.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 3.0637 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.1990 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2397 -1.3167 1.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 -1.5011 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3113 1.2022 -1.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.7311 0.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2523 -1.3094 -3.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8276 -3.4308 -1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 1.9505 2.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7577 -0.2987 0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 10 17 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$