BLK29N -OEChem-04022104133D 45 48 0 1 0 0 0 0 0999 V2000 2.3169 0.1322 2.2885 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0552 0.1585 -1.0747 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 -2.8896 -2.3232 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0755 -0.4690 2.4644 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 -2.0160 -0.2148 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6796 0.7548 0.4997 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9862 2.2857 0.5754 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1166 1.6497 -1.2433 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4363 0.3260 -0.7934 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4424 2.3366 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 3.0884 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 2.5976 -1.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 0.3477 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4433 -0.8098 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 0.1109 1.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 -0.3397 1.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 0.5011 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 -0.8411 1.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0601 0.0049 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3303 -0.6555 1.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.9638 -1.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6793 -4.1473 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.8377 -2.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8353 2.7267 1.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 1.5102 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 0.0188 -1.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 1.7814 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 3.3586 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5038 4.1601 -0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 2.9724 -0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 2.0986 -2.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 3.4452 -2.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 -0.5776 0.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9388 -0.9944 -1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 -0.9501 3.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 0.9900 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7301 -2.1999 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5163 -1.3708 2.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3278 -1.0383 1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -3.8128 0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0755 -4.7253 -1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 -4.7809 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6301 0.8790 -2.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9746 0.2842 -2.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4174 1.8731 -2.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 21 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$