D0S1HI 04141100242D 1 1.00000 0.00000 0 27 29 0 0 0 999 V2000 2.9460 -4.6108 0.0000 O 0 0 0 0 0 0 0 0 0 3.6543 -4.6108 0.0000 O 0 0 0 0 0 0 0 0 0 3.3002 -3.9988 0.0000 S 0 0 3 0 0 0 0 0 0 6.9375 -4.0500 0.0000 N 0 0 0 0 0 0 0 0 0 7.5110 -3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 7.2917 -2.9584 0.0000 N 0 0 0 0 0 0 0 0 0 6.5833 -2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 6.3640 -3.6342 0.0000 N 0 0 3 0 0 0 0 0 0 -0.3806 -1.8791 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3818 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0.2331 -2.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0.8453 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0.8425 -1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0.2313 -1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 1.4573 -2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 1.4582 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 2.0720 -4.0032 0.0000 C 0 0 0 0 0 0 0 0 0 2.6852 -3.6472 0.0000 C 0 0 0 0 0 0 0 0 0 2.6809 -2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 2.0666 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 3.9121 -3.6420 0.0000 N 0 0 0 0 0 0 0 0 0 4.5270 -3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 5.1389 -3.6368 0.0000 C 0 0 0 0 0 0 0 0 0 5.7539 -3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 8.1208 -3.9875 0.0000 N 0 3 0 0 0 0 0 0 0 8.1198 -4.6958 0.0000 O 0 0 0 0 0 0 0 0 0 8.7348 -3.6343 0.0000 O 0 5 0 0 0 0 0 0 0 14 9 1 0 0 0 6 7 2 0 0 0 8 4 1 0 0 0 15 16 2 0 0 0 3 2 2 0 0 0 16 17 1 0 0 0 5 6 1 0 0 0 17 18 2 0 0 0 9 10 2 0 0 0 18 19 1 0 0 0 1 3 2 0 0 0 19 20 2 0 0 0 20 15 1 0 0 0 12 15 1 0 0 0 18 3 1 0 0 0 10 11 1 0 0 0 3 21 1 0 0 0 7 8 1 0 0 0 21 22 1 0 0 0 11 12 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 8 1 0 0 0 12 13 1 0 0 0 5 25 1 0 0 0 4 5 2 0 0 0 25 26 2 0 0 0 13 14 2 0 0 0 25 27 1 0 0 0 M CHG 2 25 1 27 -1 M END $$$$