D0G7TI 08091100092D 1 1.00000 0.00000 0 27 31 0 0 0 999 V2000 1.4603 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0.7561 -0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0.0303 -1.0355 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6667 -0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6447 0.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0.0691 0.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0.7761 0.1752 0.0000 C 0 0 0 0 0 0 0 0 0 1.4462 -1.8862 0.0000 O 0 0 0 0 0 0 0 0 0 2.1743 -0.6692 0.0000 N 0 0 0 0 0 0 0 0 0 -3.4499 -2.3242 0.0000 C 0 0 3 0 0 0 0 0 0 -4.0738 -2.8597 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7797 -2.4378 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5942 -1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7717 -1.6211 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3188 -3.0183 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1293 -3.0839 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8263 -1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8042 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0962 -0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3775 -0.9969 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3976 -1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1233 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5572 -3.7956 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3411 0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 2.8842 -1.0929 0.0000 C 0 0 3 0 0 0 0 0 0 3.6960 -1.0847 0.0000 C 0 0 0 0 0 0 0 0 0 3.3030 -1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 1 0 0 0 4 3 2 0 0 0 5 4 1 0 0 0 6 5 2 0 0 0 7 6 1 0 0 0 7 2 2 0 0 0 1 8 2 0 0 0 1 9 1 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 10 14 1 0 0 0 16 15 1 0 0 0 18 17 1 0 0 0 19 18 2 0 0 0 20 19 1 0 0 0 21 20 2 0 0 0 22 21 1 0 0 0 22 15 1 0 0 0 22 17 2 0 0 0 16 10 1 0 0 0 17 10 1 0 0 0 16 23 2 0 0 0 4 20 1 0 0 0 5 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 25 27 1 0 0 0 9 25 1 0 0 0 M END $$$$