B4WA0S -OEChem-04022103012D 38 39 0 1 0 0 0 0 0999 V2000 5.4641 0.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 2.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 0.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.6673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 3.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0795 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.0274 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4377 3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 37 1 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 16 1 0 0 0 0 13 8 1 6 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 6 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$