B0WP8D -OEChem-04012114303D 37 39 0 0 0 0 0 0 0999 V2000 4.0256 -2.9277 -0.1996 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7158 -0.2506 0.0191 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6128 -0.2822 0.0998 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 -0.6189 0.2314 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4051 0.2377 0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5056 0.8304 -0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.8510 1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 0.3579 -0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8817 0.3193 -1.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8154 -1.3523 0.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 0.8401 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9786 -0.0269 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 -1.5012 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 0.4392 0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1263 2.1909 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5139 -1.8206 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.7662 0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 2.6497 0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 1.1858 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.4777 1.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 1.2289 -1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6316 1.6640 0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5543 -0.1274 1.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.7052 1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.0631 -1.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 -0.6062 -1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4686 1.1563 -1.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7771 -0.4094 -1.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3533 -1.7438 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7065 -2.1829 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.6638 -0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 -2.0521 0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 -1.7498 -1.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 2.9068 -0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -0.5192 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 2.1164 0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 3.7043 0.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$