D02SVQ 10090700122D 1 1.00000 0.00000 0 32 35 0 0 0 999 V2000 3.1247 -7.9105 0.0000 C 0 0 0 0 0 0 0 0 0 3.8331 -7.9105 0.0000 C 0 0 0 0 0 0 0 0 0 4.0524 -8.5821 0.0000 N 0 0 3 0 0 0 0 0 0 3.4789 -9.0022 0.0000 C 0 0 0 0 0 0 0 0 0 2.9055 -8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 6.7165 -10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 7.4249 -10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 7.6442 -10.7211 0.0000 C 0 0 0 0 0 0 0 0 0 7.0707 -11.1411 0.0000 C 0 0 0 0 0 0 0 0 0 6.4973 -10.7211 0.0000 N 0 0 3 0 0 0 0 0 0 4.0491 -10.7072 0.0000 C 0 0 0 0 0 0 0 0 0 4.0495 -9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 4.6632 -9.6461 0.0000 C 0 0 0 0 0 0 0 0 0 5.2765 -10.0021 0.0000 C 0 0 0 0 0 0 0 0 0 5.2721 -10.7141 0.0000 C 0 0 0 0 0 0 0 0 0 4.6579 -11.0632 0.0000 C 0 0 0 0 0 0 0 0 0 5.8832 -11.0723 0.0000 C 0 0 0 0 0 0 0 0 0 5.8914 -9.6506 0.0000 O 0 0 0 0 0 0 0 0 0 4.6649 -8.9378 0.0000 C 0 0 0 0 0 0 0 0 0 1.8556 -11.6787 0.0000 O 0 0 0 0 0 0 0 0 0 2.5640 -11.6787 0.0000 O 0 0 0 0 0 0 0 0 0 2.2098 -11.0667 0.0000 S 0 0 3 0 0 0 0 0 0 0.3694 -10.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0.3682 -10.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0.9831 -11.0694 0.0000 C 0 0 0 0 0 0 0 0 0 1.5953 -10.7144 0.0000 C 0 0 0 0 0 0 0 0 0 1.5925 -10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0.9813 -9.6497 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2440 -9.6499 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8575 -10.0040 0.0000 C 0 0 0 0 0 0 0 0 0 2.8222 -10.7108 0.0000 N 0 0 0 0 0 0 0 0 0 3.4367 -11.0631 0.0000 C 0 0 0 0 0 0 0 0 0 16 11 1 0 0 0 4 5 1 0 0 0 15 17 1 0 0 0 17 10 1 0 0 0 7 8 1 0 0 0 14 18 1 0 0 0 8 9 1 0 0 0 13 19 1 0 0 0 19 3 1 0 0 0 22 21 2 0 0 0 20 22 2 0 0 0 9 10 1 0 0 0 10 6 1 0 0 0 5 1 1 0 0 0 6 7 1 0 0 0 11 12 2 0 0 0 23 24 2 0 0 0 1 2 1 0 0 0 24 25 1 0 0 0 12 13 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 13 14 2 0 0 0 27 28 2 0 0 0 28 23 1 0 0 0 2 3 1 0 0 0 23 29 1 0 0 0 14 15 1 0 0 0 29 30 1 0 0 0 26 22 1 0 0 0 3 4 1 0 0 0 22 31 1 0 0 0 15 16 2 0 0 0 31 32 1 0 0 0 32 11 1 0 0 0 M END $$$$