D00UET -OEChem-04152112503D 34 36 0 0 0 0 0 0 0999 V2000 -1.7482 -0.3376 0.4646 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 -1.6712 -0.0357 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2874 0.1038 0.1786 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 0.6270 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 0.2508 -0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2466 1.4704 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 -0.7922 -1.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3926 1.0690 0.8178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5712 -1.1084 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 -0.3997 0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3458 0.7748 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7371 0.7161 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -1.6373 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 -0.5338 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.7094 0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 1.9363 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 -0.5948 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 1.8362 -0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7946 0.5660 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6535 2.0204 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 2.1509 0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 -1.7192 -1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8502 -0.4205 -2.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 0.6563 1.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9682 1.9632 1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2755 -1.7902 -0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1883 -1.6286 0.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0334 -0.1443 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 1.7383 0.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3267 -2.5512 0.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1182 -2.6831 0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0318 2.8992 -0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.7054 -0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 0.6356 -0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$