D0T1DZ 07051100362D 1 1.00000 0.00000 0 27 28 0 0 0 999 V2000 -0.0583 2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0.3000 1.7000 0.0000 C 0 0 3 0 0 0 0 0 0 0.6549 2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5348 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5359 0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9211 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3088 0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3117 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9229 1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0.9152 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0.9128 0.6365 0.0000 C 0 0 0 0 0 0 0 0 0 1.5267 0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 2.1398 0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 2.1352 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 1.5208 1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 2.7535 0.2940 0.0000 O 0 0 0 0 0 0 0 0 0 3.3583 0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 3.9766 0.3085 0.0000 C 0 0 3 0 0 0 0 0 0 4.5878 0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 3.9873 -0.4017 0.0000 O 0 0 0 0 0 0 0 0 0 5.2033 0.3210 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1504 0.2770 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7640 0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3816 0.2722 0.0000 C 0 0 3 0 0 0 0 0 0 -3.9951 0.6256 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3794 -0.4356 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6064 0.2711 0.0000 Cl 0 0 0 0 0 0 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 6 7 2 0 0 0 14 15 2 0 0 0 15 10 1 0 0 0 13 16 1 0 0 0 7 8 1 0 0 0 16 17 1 0 0 0 2 1 1 0 0 0 17 18 1 0 0 0 8 9 2 0 0 0 18 19 1 0 0 0 9 4 1 0 0 0 18 20 1 0 0 0 8 2 1 0 0 0 19 21 1 0 0 0 3 2 1 0 0 0 5 22 1 0 0 0 2 10 1 0 0 0 22 23 1 0 0 0 4 5 2 0 0 0 23 24 1 0 0 0 10 11 2 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 11 12 1 0 0 0 25 27 1 0 0 0 5 6 1 0 0 0 M END $$$$