BR19GW -OEChem-04042103473D 55 58 0 0 0 0 0 0 0999 V2000 0.2039 0.0265 0.2434 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 0.8628 -1.1486 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 5.0207 -1.0804 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 0.5342 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 -3.2437 -0.5086 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6306 -1.1178 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 -2.7086 1.1187 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -0.9892 -0.0439 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 1.3584 0.4746 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1444 -2.1355 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -1.3012 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2638 -1.3757 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.2533 1.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -2.5003 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3105 -1.6613 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 -0.4795 -1.7765 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 -2.7132 2.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 -2.0920 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4774 -0.6855 -0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 0.2159 0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0003 -1.1181 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7651 -0.0435 -0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 -2.3180 0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 -0.1686 -0.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.4432 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 1.3201 -1.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 2.4108 0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -1.3685 -0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 3.2065 -0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1644 2.6651 2.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8898 2.6128 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 4.2565 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 3.7154 2.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 4.5109 1.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4525 -3.3673 1.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 -3.5641 -0.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 0.5735 -1.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7605 -0.8053 -2.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4764 -0.5555 -2.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6096 -3.2780 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.8619 2.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8503 -3.3620 1.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 0.8895 -0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 -3.1631 0.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.3734 0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9742 0.7601 -1.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9781 1.5368 -0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8496 -1.4648 -0.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 3.0185 -1.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 2.0531 2.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 3.1733 -1.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2653 2.4086 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 3.2390 -2.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 3.9138 3.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 5.3285 1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 32 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 20 2 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 31 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 29 32 1 0 0 0 0 29 49 1 0 0 0 0 30 33 2 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$