C14H20F6N2O4S2 APtclcactv06272501193D 0 0.00000 0.00000 48 47 0 0 0 0 0 0 0 0999 V2000 -8.0694 -3.7975 -0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6274 2.7131 -0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5216 -3.3474 -0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3025 1.4521 -1.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7315 -2.0151 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1836 -1.5649 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0673 0.0208 1.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4695 0.8647 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3935 -0.2326 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7300 -0.3391 1.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5310 1.3158 -0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8490 0.1519 0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2673 0.9528 -0.4619 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9278 2.3281 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -1.0510 -0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 2.3411 -1.4932 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 3.2163 0.4193 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 2.7184 0.3215 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8572 0.0174 0.0277 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9653 -0.8578 -1.8848 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8248 -2.2452 -0.2862 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 0.3208 -0.0494 N 0 5 0 0 0 0 0 0 0 0 0 0 6.4126 0.6520 1.9231 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4468 -0.2958 -0.1479 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.0888 -0.3674 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6429 -1.1410 1.7036 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 0.6534 0.5088 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 -1.1385 0.2894 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4034 -3.0457 -0.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8504 -3.9208 0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9199 -4.7466 -1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3663 3.5089 -0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1947 2.5012 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8402 3.0276 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -3.2240 -1.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1876 -4.0992 -0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8203 1.6887 -2.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5479 0.6885 -1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5125 -2.1384 1.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0654 -1.2633 -0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4026 -1.4416 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 -2.3167 0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7777 -0.3438 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5032 1.1654 0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0928 -0.3335 1.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 0.5392 0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3814 -0.9945 2.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8363 1.9733 -1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 27 2 0 0 0 0 24 27 2 0 0 0 0 25 28 2 0 0 0 0 26 28 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 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 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 M CHG 2 13 1 22 -1 M END $$$$