BRUZ59 -OEChem-04022108333D 29 30 0 1 0 0 0 0 0999 V2000 3.2665 -0.7652 0.2928 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 1.9606 0.1437 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0493 0.0941 -0.4311 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.5270 -1.7588 0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.1172 0.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 1.1200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 -0.7670 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 0.6105 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9307 -1.2177 0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 1.5185 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4127 0.6126 -0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9861 -0.3061 0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 1.0605 0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 -1.0449 -0.9377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.2205 -0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 -2.5535 0.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6678 -1.8510 0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -0.8845 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 1.5138 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1221 1.9509 -0.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 -2.2837 0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2171 2.5871 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1337 -0.1284 -0.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 1.5022 -0.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 0.8770 0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 1.4765 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 -1.3649 -0.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9766 -0.1505 -1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4212 -1.8533 -1.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$