B7YV4G -OEChem-04022113083D 30 31 0 0 0 0 0 0 0999 V2000 4.9739 -0.9446 0.0383 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4372 -0.8262 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 1.3868 0.2319 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 2.2195 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -0.4060 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 -0.2208 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1034 0.4720 -0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.6505 -0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4218 -1.6412 0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0008 1.6033 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6459 -0.7631 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3974 -1.2987 -0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 1.0356 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 -1.8197 0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 0.1362 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7806 -1.1203 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 1.2141 0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7643 0.3224 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 1.6156 -0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8087 -2.4831 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7734 1.2496 -1.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 2.3749 -1.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 -2.2874 -0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 1.8965 0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2288 -2.7789 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3992 -1.9846 -0.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 2.1991 0.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 2.9887 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.5470 0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4086 -0.6895 -0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$