B7SR9V -OEChem-04012120312D 32 34 0 0 0 0 0 0 0999 V2000 5.0274 0.8372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 -0.3929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -1.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 1.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 1.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 -1.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 -1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 -2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 -1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1228 -1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 -1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 -0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5937 -0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$