BDL4K7 -OEChem-04012120182D 46 47 0 1 0 0 0 0 0999 V2000 11.2260 0.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7320 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 11.2260 -0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2320 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.2320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1424 2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 -0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8086 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1183 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8460 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 5 21 1 0 0 0 0 6 21 2 0 0 0 0 7 13 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 2 2 1 5 -1 M END $$$$