B8V2YR -OEChem-04012114522D 26 27 0 1 0 0 0 0 0999 V2000 6.2385 0.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 -2.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 0.1818 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7147 -0.7841 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 -0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 -0.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4947 -1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 -0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 -1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 2.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 2.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8312 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 6 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 6 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$