B3GLZ5 -OEChem-04022117143D 46 48 0 1 0 0 0 0 0999 V2000 -3.7148 -1.6671 -0.4024 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 -0.8432 -0.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 2.7935 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.2766 -1.7061 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8128 -1.6082 0.5433 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0801 -0.0991 -0.5711 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 1.1692 0.0468 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2272 0.8588 0.5594 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1484 1.9389 0.5190 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4905 1.6755 0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.8583 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 1.4764 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3605 -2.4875 0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1708 0.6269 1.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0639 1.8988 -0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7393 -3.9219 0.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 -2.4320 -0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 0.1999 1.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 1.4717 -0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.6222 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 0.1793 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 -1.1676 -0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9527 -1.5216 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5166 0.7868 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -0.5316 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2357 0.3172 1.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 2.5019 1.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8535 2.0813 1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3076 1.1251 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4461 2.5377 -1.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3775 3.8965 -0.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 0.2726 -1.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.9472 1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 0.2942 2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3106 2.5695 -1.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9204 -4.4266 1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 -3.9551 1.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -4.4990 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -2.8720 0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 -1.4113 -0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 -2.9923 -1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -0.4579 2.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 1.8108 -1.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 -1.9374 -0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.5665 -0.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 1.5961 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 7 21 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M END $$$$