B95TLY -OEChem-04012114022D 34 35 0 1 0 0 0 0 0999 V2000 7.5961 -1.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -3.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -0.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 1.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 -2.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 0.6310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -2.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 0.6310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 1.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -1.9047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7871 -0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 -2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3349 2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6724 3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 3.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 2.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 -3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 16 2 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$