BQZ4F9 -OEChem-04012115402D 48 52 0 0 0 0 0 0 0999 V2000 8.1282 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 3.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 3.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5815 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 -4.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -4.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 24 1 0 0 0 0 3 16 2 0 0 0 0 4 19 1 0 0 0 0 4 44 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 21 1 0 0 0 0 8 25 1 0 0 0 0 8 43 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$