B5FET9 -OEChem-04022104483D 36 37 0 1 0 0 0 0 0999 V2000 1.3806 -1.9694 -0.3489 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.3480 2.2014 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 -2.5104 0.9097 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 -2.8459 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 3.5433 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 2.6650 0.8584 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.0723 -1.0857 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 0.0272 -0.3275 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2210 1.3500 -1.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 -0.2457 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -0.7213 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 -0.4198 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 -0.3231 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 2.5627 -0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 -0.0490 1.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5654 -0.4089 -0.9217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -0.6711 1.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 -0.5745 -1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7264 -0.7485 0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.9357 1.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 0.5759 -0.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 1.2482 0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0843 0.0942 0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 1.3216 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 1.5068 -1.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -1.0824 -2.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4231 -0.1978 -2.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 -0.2806 1.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6119 -0.9141 -1.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 -0.8068 2.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8292 -0.6364 -2.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.9447 0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 1.4580 2.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 0.8206 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 2.0150 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 4.3263 -0.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$