BYQ93J -OEChem-04022102272D 49 49 0 1 0 0 0 0 0999 V2000 5.7122 7.2688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 4.9636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 3.5975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 3.2315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0369 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 4.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 5.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 6.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 8.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 7.3733 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2177 8.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 5.0369 0.0000 C 0 0 2 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 1.4030 4.0369 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 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 4.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 4.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 6.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 8.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 8.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 7.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 8.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 8.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 6.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.4169 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 4.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 6 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 17 2 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 27 1 0 0 0 0 7 49 1 0 0 0 0 8 27 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 6 0 0 0 16 36 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$