B5ZV4X -OEChem-04012113033D 28 30 0 0 0 0 0 0 0999 V2000 -5.1237 -0.3094 2.2156 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3293 1.8479 0.0693 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0682 -1.9613 -0.3616 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 0.3265 0.3298 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7802 -0.5330 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 0.3588 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 0.7896 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3404 -0.8168 -0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 0.2126 -0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 1.5693 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 -1.5719 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5593 1.0811 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7984 0.0393 0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6627 0.2481 -1.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 0.0456 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 -1.2778 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1837 -0.0978 0.7894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0477 0.1110 -1.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8082 -0.0618 -0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 2.4931 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -2.6087 -0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.1116 0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 0.0106 1.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 0.3814 -2.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7932 -2.0913 0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 0.1388 -2.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8867 -0.1670 -0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3215 -0.5063 0.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$