B0HW8E -OEChem-04022102253D 29 28 0 1 0 0 0 0 0999 V2000 1.2515 3.0394 0.6505 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -0.6096 1.6273 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 2.6388 -1.1805 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 -1.6401 -1.3401 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5586 -1.6937 0.9102 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 0.3376 -0.1691 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 -2.2587 -0.1181 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0722 0.9696 0.5902 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2809 0.0514 0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 -0.3983 -0.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -0.9771 -0.6117 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9907 -0.4104 0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4128 2.2756 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 -0.0126 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 -1.3119 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3484 1.2325 1.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0011 0.5586 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9534 -0.8421 1.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 0.4339 -1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 0.4802 -0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -0.9374 -1.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4322 -1.1520 -1.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.9479 -1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 0.1919 0.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -0.4122 -1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1031 -2.6571 -0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0024 -2.1142 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 3.8919 0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -2.2178 -1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$