B16GWE -OEChem-04022106302D 36 38 0 0 0 0 0 0 0999 V2000 4.6456 0.6217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 3.9535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 3.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 4.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 4.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 4.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 5.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 5.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 14 1 0 0 0 0 5 21 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 24 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$