D07BGQ -OEChem-10101305022D 38 40 0 1 0 0 0 0 0999 V2000 9.2227 0.2015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0748 -0.1274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 2.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9115 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -1.8548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.7395 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3701 1.7180 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7094 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 1.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5548 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2012 0.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1489 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8078 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 9 2 1 6 0 0 0 10 3 1 6 0 0 0 3 31 1 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 34 1 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$