B9F1HU -OEChem-04022106232D 37 39 0 0 0 0 0 0 0999 V2000 8.8522 5.3874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0888 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6821 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6711 3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0655 3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 5.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$