D0C1QB -OEChem-04152110333D 28 29 0 1 0 0 0 0 0999 V2000 -1.5807 -0.6413 -2.5433 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8295 -1.2707 0.6237 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.2063 -0.2802 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9518 1.6052 0.3416 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.0236 0.1223 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9636 0.1601 0.6836 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0013 0.7849 -0.3141 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4360 0.4102 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.3624 0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -0.7755 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0259 -1.8321 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -0.2325 -0.9879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.7331 1.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5306 -0.5606 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2779 0.4051 1.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0658 -0.2417 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.9107 -0.9305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 0.4879 1.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 0.4844 -1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 -0.9325 -0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.2498 1.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 2.4444 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 -1.0644 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.6562 2.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 -0.4961 0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 2.9817 -0.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 1.6946 -1.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 1.3712 -1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$