B2KA5C -OEChem-04042102553D 35 37 0 0 0 0 0 0 0999 V2000 5.5669 -0.2997 2.2359 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 2.0663 0.1461 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8899 -2.6221 -0.4767 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3361 0.5672 0.2259 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.7134 -0.5354 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.2947 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 1.0183 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 0.5836 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.5793 -0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3232 -0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 0.4325 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0689 1.3106 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0107 0.2855 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5963 -1.0285 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5084 1.7858 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2682 0.1696 0.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1751 0.5526 -1.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 0.0271 0.8142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5605 0.4102 -1.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 0.1474 -0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 -3.4264 0.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6905 1.9305 0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.3497 0.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 -1.8230 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 2.6996 0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7652 0.0743 1.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 0.7564 -2.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 0.5035 -2.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 0.0385 -0.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.3600 0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.6630 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 -2.9258 1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4087 2.5658 -0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2868 2.2992 1.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7817 1.9714 0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 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 $$$$