D0V4GI -OEChem-10101305022D 31 34 0 0 0 0 0 0 0999 V2000 2.0000 -0.4070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 0.3977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 -0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1799 1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7052 0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2754 2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 10 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 10 1 0 0 0 0 8 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$