D0E0WU 12030900082D 1 1.00000 0.00000 0 30 30 0 0 0 999 V2000 0.2444 -3.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0.2432 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0.8581 -4.2569 0.0000 C 0 0 0 0 0 0 0 0 0 1.4703 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 1.4675 -3.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0.8563 -2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 2.0797 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 2.6943 -3.1840 0.0000 C 0 0 0 0 0 0 0 0 0 2.6920 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 3.3059 -4.2448 0.0000 C 0 0 0 0 0 0 0 0 0 3.9190 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 3.9144 -3.1766 0.0000 C 0 0 0 0 0 0 0 0 0 3.3000 -2.8277 0.0000 C 0 0 0 0 0 0 0 0 0 2.0774 -2.1235 0.0000 O 0 0 0 0 0 0 0 0 0 4.5340 -4.2399 0.0000 O 0 0 0 0 0 0 0 0 0 5.1458 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 5.7609 -4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 6.3727 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 6.9878 -4.2286 0.0000 N 0 0 0 0 0 0 0 0 0 6.3694 -3.1689 0.0000 O 0 0 0 0 0 0 0 0 0 7.5995 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 8.2146 -4.2229 0.0000 C 0 0 0 0 0 0 0 0 0 8.8264 -3.8659 0.0000 O 0 5 0 0 0 0 0 0 0 8.2179 -4.9312 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3704 -4.2562 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9836 -3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5973 -4.2555 0.0000 N 0 0 3 0 0 0 0 0 0 -2.2105 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5976 -4.9638 0.0000 C 0 0 0 0 0 0 0 0 0 9.7292 -3.8750 0.0000 Na 0 3 0 0 0 0 0 0 0 7 14 2 0 0 0 2 3 1 0 0 0 11 15 1 0 0 0 5 7 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 7 8 1 0 0 0 17 18 1 0 0 0 3 4 2 0 0 0 18 19 1 0 0 0 8 9 2 0 0 0 18 20 2 0 0 0 1 2 2 0 0 0 19 21 1 0 0 0 9 10 1 0 0 0 21 22 1 0 0 0 4 5 1 0 0 0 22 23 1 0 0 0 10 11 2 0 0 0 22 24 2 0 0 0 2 25 1 0 0 0 11 12 1 0 0 0 25 26 2 0 0 0 5 6 2 0 0 0 26 27 1 0 0 0 12 13 2 0 0 0 27 28 1 0 0 0 13 8 1 0 0 0 27 29 1 0 0 0 6 1 1 0 0 0 M CHG 2 23 -1 30 1 M END $$$$