DR2765 -OEChem-05042004182D 28 28 0 1 0 0 0 0 0999 V2000 2.9511 1.2220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 1.2220 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 0.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8313 -1.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -1.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 2.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 1.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9089 1.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.0163 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1100 -0.0652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4190 -1.0163 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7281 -0.0652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 0.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 -1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7546 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0568 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 10 5 1 6 0 0 0 5 22 1 0 0 0 0 12 6 1 6 0 0 0 6 23 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$