B9PNO0 -OEChem-04022107273D 24 23 0 0 0 0 0 0 0999 V2000 -0.6470 -1.5724 -0.4461 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 -0.5927 -0.0651 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 1.4142 0.3351 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 0.4573 -0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0536 0.0042 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 0.3692 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -0.3772 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9338 1.1278 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5767 -0.5249 1.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 -0.5292 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 0.2235 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0673 -0.8183 -0.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 1.4193 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 1.2013 -0.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7091 0.8008 1.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9639 0.7848 -0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9498 1.9810 0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5611 1.4893 -1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 -1.3540 1.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6045 -0.8887 1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 0.2549 1.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 -0.9473 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 -1.3553 0.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 -0.1106 0.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$