BXU15A -OEChem-04022102272D 59 60 0 1 0 0 0 0 0999 V2000 5.7122 10.2688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 6.4636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 5.0975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 4.7315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 5.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 7.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 9.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 11.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 10.3733 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2177 11.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.5369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 8.0369 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 9.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 5.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 6.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 9.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 9.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 11.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 11.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 10.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 11.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 11.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 9.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 5.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 6 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 17 2 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 33 1 0 0 0 0 7 59 1 0 0 0 0 8 33 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 15 10 1 1 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 6 0 0 0 16 42 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 23 2 0 0 0 0 21 49 1 0 0 0 0 22 24 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$