BMP46J -OEChem-04022106032D 37 39 0 0 0 0 0 0 0999 V2000 4.8198 -0.4190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 2.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 1.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.1790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7752 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 4.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 5.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 5.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 4.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4162 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7573 5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 6.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 17 2 0 0 0 0 12 28 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$