B73GAO -OEChem-04022108433D 33 34 0 0 0 0 0 0 0999 V2000 -2.3483 -1.8296 0.8425 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0742 -3.1510 0.0978 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8382 1.7773 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 -0.9385 -0.6498 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7339 2.8367 -0.8074 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -1.6949 -0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5941 -2.1634 -1.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -0.3006 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.1592 -0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 -0.6062 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 0.7691 -0.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -0.0663 1.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3208 0.5490 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 2.0730 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 1.2375 1.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5321 0.4388 0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3216 2.3071 1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.8030 1.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8957 1.7242 -0.8441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -2.3810 0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6933 -1.7834 -0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 -3.1854 -1.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -1.5320 -2.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0537 -0.2032 -1.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.6001 -1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 -0.8895 1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.9061 -0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 1.4197 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.2090 0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 3.3222 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -1.1567 1.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6126 2.8690 -0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4773 3.6837 -1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$