BH5J7M -OEChem-04012115152D 37 40 0 0 0 0 0 0 0999 V2000 7.0479 3.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.3824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -4.1175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 2.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 4.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 4.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 4.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 5.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 4.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$