B7X9NL -OEChem-04022108343D 37 38 0 1 0 0 0 0 0999 V2000 2.0283 -3.2673 -1.3378 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8142 1.8257 -2.6637 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0746 -1.6128 0.0834 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -2.3397 -1.1766 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 -2.5938 0.9801 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 3.2415 0.4194 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 0.9512 0.1477 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 -0.2685 -1.2469 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 3.8162 0.5204 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9913 0.8902 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 1.7062 0.1348 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0164 -0.3947 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.3358 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2288 2.0823 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 1.0248 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7125 2.0590 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7568 0.7732 0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 -1.0528 -0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1048 2.0000 0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7139 -1.7062 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 -2.4314 -0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -0.4014 0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -3.1760 0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 -1.1461 1.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 2.8897 0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 -2.5335 1.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.0042 0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -1.2467 -0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 0.0546 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2841 3.0447 0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 0.7478 0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 -0.7497 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6825 2.9089 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.6717 0.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 -4.2579 0.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -0.6467 2.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4354 -3.1133 2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 32 1 0 0 0 0 9 25 3 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 28 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 33 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 26 1 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$