B8ZRO5 -OEChem-04042105593D 29 31 0 0 0 0 0 0 0999 V2000 -5.2406 0.5431 -0.1716 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -0.8254 0.0154 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7414 -0.3075 -0.0777 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0942 1.3579 0.2456 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 1.7518 0.2116 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -1.6271 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.4848 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 0.0242 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.4830 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 0.4226 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 -1.7288 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.3936 0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6038 0.7812 -0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 0.2087 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5381 -1.0503 0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.1246 -0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 2.1278 0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1758 -0.4413 0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 -1.8181 0.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7433 -2.7074 -0.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.3791 0.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 1.5126 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 0.0253 -0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2361 -1.8091 0.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 2.1015 -0.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0343 3.1903 0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1475 -1.3340 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1754 -0.0066 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -0.6805 1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 8 2 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$