D0I3BB 11030900062D 1 1.00000 0.00000 0 27 29 0 1 0 999 V2000 -0.8208 2.8792 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4708 2.2708 0.0000 S 0 0 3 0 0 0 0 0 0 -0.1110 2.8890 0.0000 O 0 0 0 0 0 0 0 0 0 2.9083 -0.9000 0.0000 F 0 0 0 0 0 0 0 0 0 2.5583 -0.2917 0.0000 C 0 0 3 0 0 0 0 0 0 2.2041 -0.9000 0.0000 F 0 0 0 0 0 0 0 0 0 1.5792 0.6667 0.0000 O 0 0 0 0 0 0 0 0 0 1.9458 0.0583 0.0000 C 0 0 2 0 0 0 0 0 0 2.2890 0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0.7122 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 1.3328 1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 1.3300 1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0.7104 2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0.1004 1.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0.1016 1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4556 0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1639 2.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0.7214 0.0556 0.0000 N 0 0 0 0 0 0 0 0 0 1.3379 -0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 1.3387 -1.0041 0.0000 O 0 0 0 0 0 0 0 0 0 3.1771 0.0549 0.0000 F 0 0 0 0 0 0 0 0 0 -1.1483 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4660 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1764 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2977 0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6623 0.3148 0.0000 S 0 0 0 0 0 0 0 0 0 -0.2925 -0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 14 2 1 0 0 0 16 22 1 0 0 0 2 1 2 0 0 0 2 17 1 0 0 0 17 23 1 0 0 0 15 10 1 0 0 0 10 18 1 0 0 0 3 2 2 0 0 0 18 19 1 0 0 0 10 11 2 0 0 0 19 20 2 0 0 0 19 8 1 0 0 0 8 5 1 0 0 0 7 8 1 0 0 0 5 21 1 0 0 0 22 23 2 0 0 0 11 12 1 0 0 0 8 9 1 1 0 0 12 13 2 0 0 0 13 14 1 0 0 0 5 4 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 22 1 0 0 0 6 5 1 0 0 0 16 27 2 0 0 0 M END $$$$