BN69ZL -OEChem-04022105212D 43 45 0 1 0 0 0 0 0999 V2000 7.0864 -1.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.7637 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5274 1.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.2269 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7123 -0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 2.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9207 2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 3.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 -3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1658 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -2.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 6 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$