B2CMP7 -OEChem-04022106483D 35 37 0 0 0 0 0 0 0999 V2000 1.4778 0.6717 0.6332 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5076 2.9406 -0.2186 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 -1.8963 -0.1241 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9945 0.4456 -0.4625 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 -4.1844 -0.0561 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.7932 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.6080 0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 -0.6257 0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9661 1.6973 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 -0.6583 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.4951 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3138 3.1830 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1858 -1.8840 0.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 0.6743 -0.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 3.8327 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4628 -3.0462 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9067 -3.1100 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 0.7187 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 -0.1967 -0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 0.0276 0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5925 -1.4861 -0.9495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 3.6531 0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2473 -1.8795 0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 -0.1885 -1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1722 1.5736 -1.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.8733 -0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 -3.9862 0.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 1.6142 0.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3177 1.3595 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 -0.7751 1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 0.0408 -0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.9764 0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -1.4964 -1.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 -2.3318 -0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.6643 -1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$