BC58OQ -OEChem-04022105053D 23 23 0 0 0 0 0 0 0999 V2000 -0.7609 2.6383 0.0168 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9147 0.4515 1.6848 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -0.7301 -0.4688 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1146 -2.3025 0.1658 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 -1.0413 -0.0895 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 -1.1092 -0.1345 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.1640 -1.1329 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 0.3784 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 -0.5560 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 1.7103 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 -0.1585 -0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3476 -0.0573 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.1078 -0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 1.1734 -0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2747 -1.5600 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2827 -0.7806 -0.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 -1.5890 0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 3.1440 -0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5444 1.5192 -0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 -1.3987 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4751 -1.5494 1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2817 -2.6010 -0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5995 2.2261 0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 7 16 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$