BO93HP -OEChem-04042102303D 29 30 0 0 0 0 0 0 0999 V2000 1.9640 -0.4580 2.8475 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -0.1501 -1.1728 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0508 -0.4365 0.6177 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.9915 -0.5436 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6254 -1.3584 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9985 0.3742 -0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 0.5950 0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3363 -0.9981 -1.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.4419 -0.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 1.8835 0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 -0.3695 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5247 2.7304 -0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 2.9512 0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 -0.3721 1.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -0.3015 -1.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2314 -1.7671 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 -0.3044 0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.2337 -1.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.2352 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4283 -1.5875 -1.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.9307 -1.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 1.2844 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 2.0749 1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1696 3.5616 -0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 3.9541 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -0.3098 -1.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -0.3053 1.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 -0.1823 -2.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1359 -3.4901 0.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$