BF7DC5 -OEChem-04012114372D 39 43 0 0 0 0 0 0 0999 V2000 6.4783 -2.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 0.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 2.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 3.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 0.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 1.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 2.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 3.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4707 0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3069 3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2381 4.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 28 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 13 2 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 8 15 1 0 0 0 0 8 27 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 24 2 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 23 33 1 0 0 0 0 24 27 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M END $$$$