D09NGN -OEChem-10101305032D 22 22 0 1 0 0 0 0 0999 V2000 5.1350 1.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 21 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 6 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$