Mrv1652306031608482D 33 32 0 0 1 0 999 V2000 5.1118 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2539 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1118 2.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6829 4.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2552 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 3.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 0.4125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 4.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 0 0 0 6 5 1 0 0 0 0 8 1 1 6 0 0 0 9 5 1 0 0 0 0 10 3 1 0 0 0 0 11 7 1 0 0 0 0 12 4 1 0 0 0 0 13 8 1 0 0 0 0 14 9 1 0 0 0 0 15 10 1 0 0 0 0 16 11 1 0 0 0 0 9 17 1 6 0 0 0 18 8 1 0 0 0 0 18 14 2 0 0 0 0 10 19 1 1 0 0 0 19 13 2 0 0 0 0 11 20 1 1 0 0 0 20 15 2 0 0 0 0 21 7 1 0 0 0 0 22 12 2 0 0 0 0 23 12 1 0 0 0 0 13 24 1 4 0 0 0 14 25 1 4 0 0 0 15 26 1 4 0 0 0 27 16 2 0 0 0 0 28 16 1 0 0 0 0 29 2 1 0 0 0 0 29 6 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 10 32 1 1 0 0 0 11 33 1 1 0 0 0 M END