P21 Mrv0541 02241214022D 30 32 0 0 0 0 999 V2000 2.9864 3.2493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 2.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 1.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 3.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 1.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 0.7743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.3618 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5860 -0.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -0.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 -0.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -1.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 -3.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 -4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -3.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 0.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7009 0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0803 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 2 0 0 0 0 3 4 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 13 10 1 6 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END