BV16YJ -OEChem-04012115222D 27 29 0 0 0 0 0 0 0999 V2000 4.8830 -1.0953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 -1.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 -1.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 1.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 10 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$