B3Q7CL -OEChem-04022116563D 41 44 0 1 0 0 0 0 0999 V2000 4.7122 3.8527 -0.6302 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3532 0.0280 1.5467 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 -2.2846 -2.1109 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7724 2.6424 0.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4719 -0.4713 -0.7488 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 1.8100 0.3175 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4345 -0.2749 0.3976 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9841 -1.6664 0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 -2.5390 -0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4997 -1.7879 -1.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 0.7663 0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 0.5996 -1.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 -2.1373 1.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -3.8810 -0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 0.7495 -0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 0.6427 -0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 1.8440 1.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.4921 1.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.3557 0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3399 1.5966 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 2.7981 0.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 -0.1568 -0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4932 2.6743 -0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 1.9637 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8155 0.0074 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9619 1.0713 0.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7025 1.5231 -1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 0.3517 -2.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4788 2.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 -4.5459 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 -0.6089 1.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -0.1873 -1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 1.9694 1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9504 -3.8845 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 -5.4046 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5201 -0.9870 -1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 1.4880 -2.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7648 3.6328 1.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9462 2.8129 1.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6317 -0.6940 -0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8895 1.2057 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 15 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 22 2 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$