D07FUJ -OEChem-04152108442D 37 38 0 0 0 0 0 0 0999 V2000 3.9801 2.7070 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 9.9282 -2.1998 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.5301 -2.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -2.6965 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 1.9411 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0365 0.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 1.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -3.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -0.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 22 1 0 0 0 0 5 23 2 0 0 0 0 6 27 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 19 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 29 1 0 0 0 0 16 24 2 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 25 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 24 26 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M CHG 4 1 1 2 1 4 -1 6 -1 M END $$$$