D0M2TO -OEChem-09301911153D 31 32 0 0 0 0 0 0 0999 V2000 0.3386 -0.5212 1.4257 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 0.7371 -0.2087 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 0.6573 -0.9473 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 -0.7548 0.6262 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 -0.0063 -0.7148 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1426 0.4089 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3455 1.2973 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 -0.8645 -0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 0.5332 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 -1.6250 -0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -0.7364 -0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8351 1.1793 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3814 0.3492 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.1952 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -0.8492 0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 0.1087 1.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2435 1.6846 -0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 2.1666 0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -1.5425 -0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 -0.6038 -1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4913 1.1780 -0.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8402 0.2711 1.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5673 -2.0130 0.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 -2.4912 -1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5834 -1.2929 -0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6197 -0.4665 -1.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8298 2.0669 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 1.5296 -0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3543 1.4873 -0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 1.3869 -1.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5541 0.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$