D0KS2X -OEChem-10101305022D 35 38 0 0 0 0 0 0 0999 V2000 6.7730 -2.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 0.3977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 -0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2052 0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$