L7BFS8 -OEChem-05032300312D 47 49 0 1 0 0 0 0 0999 V2000 2.5369 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0812 -0.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 1.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 6 0 0 0 1 36 1 0 0 0 0 12 2 1 1 0 0 0 2 37 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 13 8 1 6 0 0 0 8 18 1 0 0 0 0 8 35 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 1 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 6 1 M END $$$$