L6F1VG -OEChem-05032301243D 38 39 0 1 0 0 0 0 0999 V2000 5.4746 -0.2467 -0.6162 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 1.4848 1.1146 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 -0.8597 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 0.2560 -0.0664 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 0.3068 -0.9536 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5945 -1.0445 1.0377 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 1.4850 -1.7231 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8917 -0.3368 -0.1367 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -0.7908 -0.8336 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4065 -2.0392 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2267 -0.3927 -1.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0986 -1.7415 0.7426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5178 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 0.4406 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 1.6159 0.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7686 0.6202 -0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 -0.6897 1.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 0.1472 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 1.8170 0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9387 0.4859 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 -1.0088 -1.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2228 -2.2711 0.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -2.9039 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1393 0.6874 -1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 -0.9177 -2.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.6702 0.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -1.2238 1.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6808 0.8508 0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 2.5193 0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 1.4440 1.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4052 -1.1158 2.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 2.6697 1.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9603 2.0082 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 0.9303 1.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3642 1.3780 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7855 1.8185 -2.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6343 -1.1522 -0.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8826 -0.1422 -0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 20 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 20 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$