BYS87U -OEChem-04022104153D 38 40 0 1 0 0 0 0 0999 V2000 -4.4175 -1.0154 0.5126 S 0 0 2 0 0 0 0 0 0 0 0 0 4.4123 -3.2784 -0.3194 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1808 -0.0745 -0.3771 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1625 0.6381 0.1887 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7418 -1.5415 0.2527 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 3.8068 -0.3961 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 3.1497 1.5931 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 0.5140 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5732 -0.8400 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6796 -0.6220 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0887 1.6360 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 -1.4691 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9136 1.8739 0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0997 1.8521 0.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0552 2.5042 -1.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -1.2845 -1.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 -2.2648 1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.9418 0.6373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.8956 -1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 -2.8759 0.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 3.5647 -1.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3945 -2.6282 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2124 -2.6914 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 1.7818 0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2847 2.6935 0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 2.0734 -0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2306 1.1923 1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8238 2.3671 -1.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -0.6757 -1.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -2.4177 1.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3393 -1.7537 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 -3.4951 1.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 4.2691 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4215 -2.9961 -0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 -3.3340 0.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9854 -2.5283 -1.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 2.8222 2.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5623 3.9509 1.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 18 2 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 21 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$