BEW02D -OEChem-04012113512D 45 48 0 1 0 0 0 0 0999 V2000 5.5321 -1.3243 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 -0.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 -0.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -2.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5321 0.4078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0619 -0.0922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9094 2.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6043 2.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 1.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5321 0.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0662 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8105 1.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6538 2.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4244 -1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6397 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 -0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9231 -0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5259 3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2225 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8889 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 7 23 1 0 0 0 0 7 24 2 0 0 0 0 8 22 2 0 0 0 0 8 26 1 0 0 0 0 9 25 1 0 0 0 0 9 26 2 0 0 0 0 10 25 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$