D02DOQ -OEChem-10101305032D 39 39 0 0 0 0 0 0 0999 V2000 2.5369 -1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$