BX16WI -OEChem-04022105452D 25 26 0 0 0 0 0 0 0999 V2000 3.7690 2.9244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6187 1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2206 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$