D09MSF -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 4.5274 0.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 0.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1406 -0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4263 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8782 0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$