BY5PW8 -OEChem-04012119392D 32 30 0 1 0 0 0 0 0999 V2000 6.0010 2.6900 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.5010 3.5560 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.8671 -3.8100 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.5560 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5010 1.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 2 0 0 0 0 1 21 1 0 0 0 0 13 4 1 6 0 0 0 4 20 1 0 0 0 0 14 5 1 1 0 0 0 5 28 1 0 0 0 0 16 6 1 1 0 0 0 6 29 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 10 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 4 2 1 3 1 8 -1 11 -1 M END $$$$