B43LQW -OEChem-04022105352D 31 32 0 1 0 0 0 0 0999 V2000 6.2068 -0.9397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8435 0.1784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -0.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -2.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -2.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 0.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 2.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -0.0429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2558 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -1.5817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9467 -1.5817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5807 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -2.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 -1.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 3.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 11 4 1 6 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 9 7 1 1 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 1 0 0 0 12 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 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$