L0B8MH -OEChem-05022322342D 40 43 0 0 0 0 0 0 0999 V2000 4.3211 -1.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 0.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -5.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 5.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 -0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6217 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 3.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2922 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 3.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6996 4.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7306 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8984 2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 3.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 6 10 2 0 0 0 0 7 26 3 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 15 1 0 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 29 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$