BXCW27 -OEChem-04012116152D 38 38 0 1 0 0 0 0 0999 V2000 4.2690 0.4400 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7690 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 27 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 16 2 0 0 0 0 12 8 1 1 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$