B7S9JZ -OEChem-04012113003D 35 37 0 1 0 0 0 0 0999 V2000 3.8157 -2.3435 -0.0333 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5879 -0.3694 -0.8713 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0514 1.0808 0.8153 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -0.8403 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 0.0702 -0.9932 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9196 -0.9211 0.4472 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9651 -0.3941 -0.7842 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 -0.1843 -0.5878 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9943 1.3434 -0.5753 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6872 -0.5609 -0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 2.0281 0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8419 0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5923 0.1511 0.3112 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3666 1.6720 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 1.6900 -0.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9038 -0.3727 0.8632 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0519 -0.2165 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 -0.9910 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -0.5800 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6917 1.7311 -1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 -0.3028 -1.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 -1.6485 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 3.1164 0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4137 1.7507 1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4165 -1.9323 0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 -0.6067 1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -0.1993 1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9627 2.1531 1.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7181 2.0865 -0.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 1.4093 -1.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 2.7780 -0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 -0.6971 1.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.3409 0.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 -2.7676 -0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7303 -1.3554 0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 18 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 17 2 0 0 0 0 5 7 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$