B8R7WG -OEChem-04022102383D 26 27 0 0 0 0 0 0 0999 V2000 4.1104 -2.1526 -0.1288 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 1.8380 0.1219 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0606 2.0746 0.1235 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -0.9680 -0.0284 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6911 -0.1335 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -0.0569 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 1.1879 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1585 1.3900 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -1.0540 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5885 -1.1828 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 1.5115 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 -0.8774 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 0.4567 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 -0.2412 -1.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8201 -1.7921 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 3.0810 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.0842 0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2438 -2.2104 -0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 2.5393 0.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 0.6815 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0742 0.2469 -1.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3896 0.5144 -0.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3673 -0.9370 -1.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7681 -1.2953 1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3018 -1.9768 1.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0378 -2.7557 0.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$