D00HBR 04011000432D 1 1.00000 0.00000 0 26 31 0 1 0 999 V2000 6.5479 1.8669 0.0000 C 0 0 0 0 0 0 0 0 0 6.1982 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 6.5411 0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 7.2209 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 7.5620 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 7.5728 2.4554 0.0000 C 0 0 0 0 0 0 0 0 0 7.2361 1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 8.2459 1.2565 0.0000 C 0 0 1 0 0 0 0 0 0 8.5847 0.6678 0.0000 C 0 0 2 0 0 0 0 0 0 9.2729 0.6590 0.0000 C 0 0 1 0 0 0 0 0 0 9.6140 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 9.2841 1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 8.5999 1.8493 0.0000 C 0 0 2 0 0 0 0 0 0 9.0727 2.3328 0.0000 O 0 0 0 0 0 0 0 0 0 8.5979 3.0383 0.0000 N 0 0 3 0 0 0 0 0 0 9.1766 3.3852 0.0000 C 0 0 0 0 0 0 0 0 0 6.1917 0.1025 0.0000 O 0 0 0 0 0 0 0 0 0 8.5761 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 7.9142 3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 8.2386 2.4439 0.0000 C 0 0 2 0 0 0 0 0 0 7.9142 1.8625 0.0000 C 0 0 0 0 0 0 0 0 0 7.8880 0.2118 0.0000 O 0 0 0 0 0 0 0 0 0 9.6065 0.0665 0.0000 O 0 0 0 0 0 0 0 0 0 9.7754 3.0553 0.0000 C 0 0 3 0 0 0 0 0 0 10.1209 2.4673 0.0000 C 0 0 0 0 0 0 0 0 0 10.4508 3.0660 0.0000 C 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 17 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 22 1 0 0 0 5 7 1 0 0 0 5 8 1 0 0 0 6 20 1 0 0 0 6 7 1 0 0 0 8 21 1 1 0 0 8 13 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 9 18 1 1 0 0 9 22 1 0 0 0 10 11 1 0 0 0 10 23 1 1 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 1 0 0 13 20 1 0 0 0 20 15 1 1 0 0 15 16 1 0 0 0 15 19 1 0 0 0 16 24 1 0 0 0 19 21 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 25 26 1 0 0 0 M END $$$$