B3HWU9 -OEChem-04022104283D 26 27 0 0 0 0 0 0 0999 V2000 3.9038 0.1443 0.0217 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8855 1.2594 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -2.3263 -0.3352 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4329 0.0912 0.0122 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 0.0397 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.0573 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 -1.1478 -0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8989 -1.1332 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 1.2058 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.0856 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 -1.0512 0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1827 -0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -0.9845 0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.1494 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 1.4278 0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.0949 -0.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0706 2.1725 0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8768 -1.9491 0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 2.0691 -0.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3338 -1.8196 0.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 1.9990 -0.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -2.3069 -0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1353 -3.2031 -0.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5748 1.3080 0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 1.8488 1.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 2.1076 -0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 9 2 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 9 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$