BVA65H -OEChem-04012117022D 40 41 0 0 0 0 0 0 0999 V2000 5.4641 0.5154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 1.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 -0.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 -1.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 -0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3482 0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5382 1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6912 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.0070 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 6 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 5 13 2 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$