B90HMU -OEChem-04022114213D 30 29 0 1 0 0 0 0 0999 V2000 -2.9458 0.1315 -1.3684 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 -0.0061 0.4446 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 0.0009 0.8456 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 0.2222 -0.3724 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0645 -0.9023 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.6079 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.0060 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 -1.3468 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3315 -0.5464 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 -0.4299 0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7143 -0.0713 -0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0294 0.3345 0.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 0.2021 -1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 -1.8181 -0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -1.1473 0.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 2.4160 -0.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.8120 -0.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 1.7184 1.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 1.9855 0.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 1.1027 -0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 0.7515 0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 -2.1309 0.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7611 -1.4748 0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9746 -1.5456 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -0.3910 -1.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2229 -0.5874 1.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3488 -0.1644 1.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2992 0.2262 -0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6434 -0.3303 1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 1.3685 0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END $$$$