BMK15C -OEChem-04022103272D 33 36 0 0 0 0 0 0 0999 V2000 3.5000 -1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 20 2 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 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 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$