D08NXX -OEChem-10101305032D 27 29 0 0 0 0 0 0 0999 V2000 8.9260 -0.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -1.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 17 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$