BUF9S3 -OEChem-04022105342D 51 54 0 0 0 0 0 0 0999 V2000 6.4495 4.1795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 -1.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -5.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4006 4.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4985 3.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -1.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 3.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -3.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 -0.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -3.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 -3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -4.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0894 2.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -1.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -4.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -3.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -4.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -4.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 5.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3476 1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 2.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 -5.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -5.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 -4.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 5.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9489 5.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5509 4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 20 1 0 0 0 0 7 48 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 21 2 0 0 0 0 13 19 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 22 2 0 0 0 0 15 18 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 17 24 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$