D0GM9E 05241100072D 1 1.00000 0.00000 0 27 30 0 0 0 999 V2000 -1.2588 -1.3004 0.0000 N 0 0 3 0 0 0 0 0 0 -0.4523 -1.6122 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4898 -2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3214 -2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8026 -1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0.2011 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0.0798 -3.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0.9967 -2.6741 0.0000 N 0 0 0 0 0 0 0 0 0 -3.9775 -1.2248 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1068 -1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6734 -1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1068 -2.7288 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9775 -2.7288 0.0000 C 0 0 0 0 0 0 0 0 0 -4.4109 -3.4829 0.0000 C 0 0 0 0 0 0 0 0 0 -5.2817 -3.4829 0.0000 C 0 0 0 0 0 0 0 0 0 -5.7182 -2.7288 0.0000 C 0 0 0 0 0 0 0 0 0 -5.2817 -1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 -4.4109 -1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 1.1169 -1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 1.9167 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 2.9731 0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 2.8530 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 2.0451 -0.6213 0.0000 N 0 0 3 0 0 0 0 0 0 1.3658 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 1.4859 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 2.2896 1.0955 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4956 -0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 2 0 0 0 4 3 1 0 0 0 5 4 2 0 0 0 5 1 1 0 0 0 6 7 2 0 0 0 6 8 1 0 0 0 3 6 1 0 0 0 10 9 2 0 0 0 11 10 1 0 0 0 12 11 2 0 0 0 13 12 1 0 0 0 14 13 2 0 0 0 15 14 1 0 0 0 16 15 2 0 0 0 17 16 1 0 0 0 18 17 2 0 0 0 18 9 1 0 0 0 18 13 1 0 0 0 5 11 1 0 0 0 20 19 1 0 0 0 22 21 1 0 0 0 23 22 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 26 21 1 0 0 0 20 23 1 0 0 0 8 19 1 0 0 0 1 27 1 0 0 0 M END $$$$