BFEU73 -OEChem-04022102202D 37 38 0 1 0 0 0 0 0999 V2000 2.8660 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 1.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 2.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 1.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 3.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6980 0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 2.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 4.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 4.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 5.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 5.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 4.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$