BK2L7N -OEChem-04012118392D 34 36 0 0 0 0 0 0 0999 V2000 5.8228 2.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 2.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 1.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0903 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -3.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 20 2 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$