L3G2CT -OEChem-05022322303D 33 34 0 0 0 0 0 0 0999 V2000 3.9779 2.9058 -0.5685 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 1.1171 2.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0066 -0.9394 -2.1386 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4542 -0.2492 0.0761 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 -2.7172 1.6346 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0547 0.0688 -1.0783 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0271 0.5145 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 0.0012 -0.0279 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4367 0.2729 -0.0075 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1104 -3.1872 -0.6094 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.1417 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2289 0.0640 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4613 0.7711 -0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9948 -1.0757 0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8557 1.2860 -0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 -0.9933 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 0.2289 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 1.3686 -0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0716 0.0742 -1.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 1.1234 0.9488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.3669 0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5487 0.7788 1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4207 -0.2701 -1.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1592 0.0821 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8216 1.5546 -1.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7961 1.9401 0.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6137 -0.8980 0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.1907 -0.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9818 -1.8844 0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5066 -0.2061 -2.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7375 1.6642 1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 -2.9129 -1.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6711 -4.0937 -0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 17 1 0 0 0 0 10 21 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$