D09AVG -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 7.0132 2.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9132 2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 16 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$