D02SOL 04221101252D 1 1.00000 0.00000 0 30 33 0 1 0 999 V2000 -1.5082 -1.6682 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2046 -2.4364 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3856 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0.1305 -1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1690 -1.1457 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9912 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1916 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1987 -2.0455 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4852 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4731 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7665 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7722 -2.0607 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9858 -2.3208 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9937 -0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0.9464 -2.0414 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7524 -0.2040 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4975 -3.2996 0.0000 Cl 0 0 0 0 0 0 0 0 0 -4.9272 -2.4393 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9537 -3.2652 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4620 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7420 0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7302 -3.0851 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2991 -0.2438 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7852 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0.0303 0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0.5402 0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 1.3588 0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 1.6610 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 1.1481 -0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0.3337 -0.4797 0.0000 C 0 0 0 0 0 0 0 0 0 7 8 2 0 0 0 14 16 2 0 0 0 9 17 1 0 0 0 8 9 1 0 0 0 8 18 1 0 0 0 9 12 2 0 0 0 18 19 1 0 0 0 4 5 1 0 0 0 10 20 1 0 0 0 11 10 2 0 0 0 20 21 1 0 0 0 10 7 1 0 0 0 2 22 1 1 0 0 11 12 1 0 0 0 6 23 1 0 0 0 2 3 1 0 0 0 23 24 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 1 2 1 0 0 0 12 13 1 0 0 0 24 25 1 0 0 0 1 13 1 0 0 0 25 26 2 0 0 0 1 14 1 1 0 0 26 27 1 0 0 0 14 11 1 0 0 0 27 28 2 0 0 0 3 4 1 0 0 0 28 29 1 0 0 0 4 15 2 0 0 0 29 30 2 0 0 0 30 25 1 0 0 0 M END $$$$