L2MZ9N -OEChem-05032300093D 39 42 0 0 0 0 0 0 0999 V2000 2.9964 3.2616 1.5018 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1424 2.5318 -0.4083 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -4.5458 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 -2.7007 0.6025 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 -2.7737 0.9982 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 1.1513 -0.1817 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 0.1378 0.4154 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.6540 -1.7041 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4212 1.4461 2.6945 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 -1.4783 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 -1.5472 0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7412 -3.1428 0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6934 -0.3607 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6861 -3.4442 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 -0.4951 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3278 0.1254 -1.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1589 -3.5180 -0.8845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 1.6825 -1.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 1.1281 -2.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 0.7284 0.9144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 -0.6934 -0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 1.8368 0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 1.7536 0.6925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3999 0.3319 -0.8364 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 2.7538 -0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 1.5554 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 1.6218 1.6462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 -2.3591 0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 -4.0177 1.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 -4.4604 1.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4848 -0.3360 -2.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 -3.8865 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -2.6608 -1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8382 1.5179 -3.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4374 0.8875 1.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 -1.6402 -1.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 0.1781 -1.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5485 3.4840 -0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 -4.7575 -2.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 39 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 13 2 0 0 0 0 8 18 2 0 0 0 0 8 25 1 0 0 0 0 9 27 3 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 23 26 2 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$