D0NA8U 05201000352D 1 1.00000 0.00000 0 36 37 0 1 0 999 V2000 2.5417 1.7125 0.0000 O 0 5 0 0 0 0 0 0 0 1.8333 1.7125 0.0000 P 0 0 3 0 0 0 0 0 0 2.1875 1.0991 0.0000 O 0 5 0 0 0 0 0 0 0 -0.6833 0.4667 0.0000 C 0 0 1 0 0 0 0 0 0 -1.9083 -0.2458 0.0000 C 0 0 2 0 0 0 0 0 0 -2.5208 -0.5958 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6833 -0.2458 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2958 -0.5958 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0083 0.6792 0.0000 C 0 0 2 0 0 0 0 0 0 -2.5208 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9083 0.4667 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2958 0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0.4125 0.1167 0.0000 C 0 0 1 0 0 0 0 0 0 -3.1375 -0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0083 -0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1375 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0083 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2958 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7500 -0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7500 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9083 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9083 -0.9458 0.0000 F 0 0 0 0 0 0 0 0 0 -0.6125 1.7542 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3708 -1.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0.6042 1.0417 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6833 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5208 0.8167 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5208 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0.6042 1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 1.1167 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 1.2167 1.3708 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2958 0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 -0.6833 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 1.8521 2.4203 0.0000 O 0 0 0 0 0 0 0 0 0 3.4042 1.0292 0.0000 Na 0 3 0 0 0 0 0 0 0 2.9375 0.1833 0.0000 Na 0 3 0 0 0 0 0 0 0 5 11 1 0 0 0 6 5 1 0 0 0 7 4 1 0 0 0 8 7 1 0 0 0 9 4 1 0 0 0 10 6 1 0 0 0 11 12 1 0 0 0 12 4 1 0 0 0 13 9 1 0 0 0 14 6 1 0 0 0 15 7 1 0 0 0 16 10 2 0 0 0 17 9 1 0 0 0 18 8 1 0 0 0 19 14 2 0 0 0 20 19 1 0 0 0 21 18 1 0 0 0 5 22 1 6 0 0 23 17 2 0 0 0 24 20 2 0 0 0 9 25 1 6 0 0 4 26 1 1 0 0 11 27 1 1 0 0 6 28 1 1 0 0 29 17 1 0 0 0 13 30 1 6 0 0 31 29 1 0 0 0 8 32 1 1 0 0 7 33 1 6 0 0 15 13 1 0 0 0 8 5 1 0 0 0 10 21 1 0 0 0 16 20 1 0 0 0 31 2 1 0 0 0 2 1 1 0 0 0 2 34 2 0 0 0 3 2 1 0 0 0 M CHG 4 1 -1 3 -1 35 1 36 1 M END $$$$