BOPA16 -OEChem-04012112432D 36 36 0 1 0 0 0 0 0999 V2000 5.5322 -1.5567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 -2.8168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 -0.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 -2.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -3.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.8884 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5659 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 -2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7662 1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 1.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 4.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 -0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -3.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 19 2 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 12 5 1 6 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 19 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$