BWYD91 -OEChem-04012117472D 52 55 0 1 0 0 0 0 0999 V2000 8.7342 2.6339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0848 -4.9692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 -4.4036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -3.6729 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 -0.2026 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.8481 1.8218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -0.6129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 0.0199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4142 0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6049 0.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6049 1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 -1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 1.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0012 3.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 3.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -3.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 -2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2237 4.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 4.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 4.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -4.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 -0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0272 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7691 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0093 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -0.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9406 0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9406 1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 -2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 4.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0806 5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 5.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 21 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 28 2 0 0 0 0 23 29 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$