C12H24F6NO4PS3 APtclcactv06262514463D 0 0.00000 0.00000 51 49 0 0 0 0 0 0 0 0999 V2000 -11.3439 2.4053 -1.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5260 2.4938 0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0215 -1.2719 1.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1885 -3.7146 -0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 1.2743 -1.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1925 1.9576 1.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8297 -0.7250 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5195 -3.0692 -0.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0136 -0.0163 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5184 -1.1367 -0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6025 0.6226 -0.0090 P 0 3 0 0 0 0 0 0 0 0 0 0 -8.9374 -1.7724 0.3212 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6239 2.3373 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8455 -1.0261 -0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6797 2.3205 -1.5389 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 3.2418 0.3526 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 2.7292 0.2699 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5666 0.0578 0.0221 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6762 -0.8635 -1.8694 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5465 -2.2113 -0.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 0.3421 -0.0555 N 0 5 0 0 0 0 0 0 0 0 0 0 7.1220 0.7078 1.9121 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 -0.2898 -0.1362 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 -2.0745 -0.3214 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -1.0768 1.7269 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9824 0.6780 0.4983 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2211 -1.1056 0.3132 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 2.0233 -1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2073 2.7950 -2.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 3.2035 -1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8788 3.2920 1.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3894 2.8834 -0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2598 1.6880 0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0715 -1.6539 1.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3743 -0.4737 2.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7553 -2.0777 1.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9374 -4.4939 -1.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4046 -2.9572 -0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2751 -4.1526 0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3240 1.6563 -2.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0212 0.4761 -2.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4587 2.7634 1.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3292 1.5680 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4769 -1.5232 -0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7798 -0.3430 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4329 -2.6313 -1.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3034 -3.8267 -0.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1502 -0.4059 1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2798 0.7895 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 -1.9424 -0.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 -0.7470 -1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 26 2 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 25 27 2 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 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 M CHG 2 11 1 21 -1 M END $$$$