B5C1SP -OEChem-04022103013D 34 35 0 0 0 0 0 0 0999 V2000 5.6438 1.6732 1.4482 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 -2.9827 -0.8468 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 1.7099 -1.7769 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 3.1191 0.2788 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 2.3618 -1.4644 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9567 1.9981 -1.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 -3.1009 -0.3231 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0626 -0.9259 -1.2234 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 -0.3560 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9874 -1.6060 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1448 -0.3102 -0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 0.7578 0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -0.4538 2.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.5400 -1.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.7694 1.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.4980 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -2.2369 -1.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 1.0152 -0.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9066 -1.0220 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7798 2.0332 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9346 -0.5415 3.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 1.6285 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9887 -0.4088 0.9639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.9165 0.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8858 -1.6994 -2.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -3.3881 -2.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4449 1.6741 2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5588 -0.3336 -1.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7216 -2.0486 0.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 0.0773 3.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 -0.2034 4.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7368 -1.5720 3.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 2.6617 -0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 -0.9746 1.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 17 2 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$