D0LI1C -OEChem-10101305022D 40 44 0 1 0 0 0 0 0999 V2000 10.3562 -1.6441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 3.0552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -1.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 -0.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0393 -0.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3515 -2.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8515 -0.7316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9855 -0.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 0.7684 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9855 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8515 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0393 1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 0.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -1.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 2.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0365 -3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4243 0.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -2.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6029 2.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5779 -0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8936 0.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1205 1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 -0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0017 2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0661 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4701 -3.3088 0.0000 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 25 1 0 0 0 0 4 14 2 0 0 0 0 8 5 1 1 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 6 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 15 17 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 M END $$$$