BI94ZP -OEChem-04042105363D 33 34 0 1 0 0 0 0 0999 V2000 1.7570 -0.0743 1.8821 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.6433 0.4022 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -1.1676 -0.0599 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 -0.2846 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6462 0.8757 -1.0385 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4107 0.3021 -2.0336 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.5699 0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 0.8381 0.9236 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0198 0.6186 0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 0.7260 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1573 -0.4074 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 0.0585 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8568 1.9817 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 -0.2851 -0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1536 2.1041 -0.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9524 0.9708 -0.7751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 -2.6169 -0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4894 -3.5663 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 1.7285 -0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 2.5222 0.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 1.5248 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2599 2.8820 -0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0914 -1.1576 -0.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5425 3.0820 -0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9629 1.0664 -1.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5681 1.8877 -1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -3.1703 -0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -2.1418 -1.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4606 -3.0224 -0.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 -4.0517 0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4301 -4.3369 -1.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 0.7270 -1.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 0.6055 -2.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$