B8OGN1 -OEChem-04042107383D 38 40 0 0 0 0 0 0 0999 V2000 -3.5782 -2.0448 -0.8309 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.0616 -0.7542 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2017 -2.0937 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -0.6171 1.6063 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 0.1542 1.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.1535 1.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2631 0.4871 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 0.4865 -0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.7707 -0.9451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4191 0.5195 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 0.5173 -0.8794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 0.2681 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 0.2652 -0.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2708 -1.0185 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2539 -1.0288 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 1.3277 0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 1.3314 0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 -1.2510 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5206 -1.2619 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7378 1.0952 0.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7623 1.0983 0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2698 -0.1942 0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 -0.1984 0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 1.0819 1.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0527 -0.4433 1.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 -0.4439 1.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 1.0814 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -0.8086 2.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4388 0.7491 -1.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 0.7492 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0693 2.3371 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 2.3465 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9504 -2.2550 0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 -2.2715 0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3089 1.9180 1.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3495 1.9263 1.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2551 -0.3754 1.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.3800 1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$