BQ5DH3 -OEChem-04022106483D 32 34 0 1 0 0 0 0 0999 V2000 -3.0644 0.5279 -1.2458 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0101 0.0186 -0.3894 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 0.1066 0.9952 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 -0.3588 0.6406 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0294 -1.8863 0.7782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5332 -0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.2409 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -2.0445 -0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 -0.5480 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 1.6254 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 0.0592 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 0.2050 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 2.2172 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 1.4341 -0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4175 0.4527 -0.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3394 0.4832 0.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 0.0524 1.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -2.3016 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4197 -2.1521 1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3495 -2.2960 -1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -3.6241 -0.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7502 -2.3781 -1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7465 -2.5065 0.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 0.0780 -1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6637 2.2520 0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -0.5413 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 3.2882 0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7195 1.8920 -0.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8506 -0.4818 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9889 1.2941 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.4888 1.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0583 -0.2050 1.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 10 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$