D0C1ZQ 06151001112D 1 1.00000 0.00000 0 26 29 0 0 0 999 V2000 2.6000 -2.1542 0.0000 O 0 0 0 0 0 0 0 0 0 1.8917 -2.1542 0.0000 S 0 0 3 0 0 0 0 0 0 2.2458 -2.7676 0.0000 O 0 0 0 0 0 0 0 0 0 2.5208 -1.0958 0.0000 C 0 0 3 0 0 0 0 0 0 2.5208 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 3.1329 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 3.7449 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 3.7449 -1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 3.1329 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0.0569 -0.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0.0557 -1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0.6706 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0.6688 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 1.2800 -0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 1.2793 -1.0915 0.0000 C 0 0 0 0 0 0 0 0 0 1.8957 -1.4481 0.0000 N 0 0 3 0 0 0 0 0 0 2.5173 -0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 1.8970 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 1.8966 0.6923 0.0000 C 0 0 0 0 0 0 0 0 0 1.2799 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0.6687 -2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0.0548 -2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0.0529 -3.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0.6698 -3.5677 0.0000 C 0 0 0 0 0 0 0 0 0 1.2811 -3.2135 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5609 -3.5659 0.0000 O 0 0 0 0 0 0 0 0 0 13 10 1 0 0 0 14 15 1 0 0 0 4 9 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 14 18 1 0 0 0 15 16 1 0 0 0 16 4 1 0 0 0 4 17 1 0 0 0 17 18 2 0 0 0 3 2 2 0 0 0 18 19 1 0 0 0 16 2 1 0 0 0 4 5 1 0 0 0 2 20 1 0 0 0 10 11 2 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 11 12 1 0 0 0 22 23 2 0 0 0 12 15 2 0 0 0 23 24 1 0 0 0 2 1 2 0 0 0 24 25 2 0 0 0 25 20 1 0 0 0 14 13 2 0 0 0 23 26 1 0 0 0 M END $$$$