C16H24F6N2NiO2 APtclcactv06132515313D 0 0.00000 0.00000 51 48 0 0 0 0 0 0 0 0999 V2000 -9.6865 -0.8247 -1.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4857 -3.1845 -1.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2475 -2.1305 0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0609 -0.1255 -0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5504 -1.3943 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2223 0.3089 0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2475 -1.8816 -0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7651 1.6580 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9755 1.8862 0.5895 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.8458 2.6520 0.2783 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.9780 1.6882 -1.4562 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.2058 -2.1375 1.0174 N 0 5 0 0 0 0 0 0 0 0 0 0 -13.9031 -0.4631 1.1949 O 0 3 0 0 0 0 0 0 0 0 0 0 8.8253 -0.6385 -1.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 -2.9982 -1.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2644 -1.9442 0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.0607 -0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9615 -1.2081 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2896 0.4951 0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 -1.6954 -0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 1.8442 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 2.0725 0.6229 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 2.8382 0.3117 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 1.8744 -1.4228 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.9513 1.0508 N 0 5 0 0 0 0 0 0 0 0 0 0 4.6087 -0.2769 1.2283 O 0 3 0 0 0 0 0 0 0 0 0 0 20.1579 0.4570 0.0737 Ni 0 2 0 0 0 0 0 0 0 0 0 0 -10.3989 -0.6475 -2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5168 0.1034 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7442 -1.1772 -1.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5433 -3.5370 -1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8854 -3.9375 -0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1981 -3.0072 -1.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 -1.2023 1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6471 -2.8834 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3051 -2.4829 0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5162 0.4921 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8564 -3.0059 1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7338 -0.1080 1.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 -0.4612 -2.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 0.2897 -0.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 -0.9909 -1.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 -3.3507 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 -3.7512 -0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3137 -2.8210 -1.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4341 -1.0160 1.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 -2.6972 1.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2067 -2.2967 0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9957 0.6783 -0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6554 -2.8196 1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.0783 1.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 14 20 1 0 0 0 0 15 20 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 5 12 -1 13 1 25 -1 26 1 27 2 M END $$$$