DR0316 -OEChem-05042004192D 36 35 0 0 0 0 0 0 0999 V2000 4.0010 1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 7.4259 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2996 8.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 8.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.4030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 7.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 6.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 6.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 5.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 5.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 5.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 8.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 7.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 4.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 9.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 12 1 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$