L11 Mrv0541 02241213502D 33 36 0 0 0 0 999 V2000 1.8919 3.6672 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 2.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 1.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 2.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 3.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2515 4.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 4.0797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 4.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 5.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2515 4.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 1.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 0.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 -0.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 -2.1078 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6064 -2.5203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.1078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1775 -2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2515 -2.5203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2515 -3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -3.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 -1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 6 0 0 0 21 25 1 0 0 0 0 21 32 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 1 0 0 0 24 33 1 6 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END