B2EZ0B -OEChem-04042107033D 28 29 0 0 0 0 0 0 0999 V2000 2.9607 1.1731 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.0775 -0.4128 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0135 0.2043 1.7062 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 2.7936 -0.3911 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 2.4207 -0.6904 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6415 0.5181 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9674 0.2502 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 -0.5664 0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 -1.0349 -0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 -1.8794 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 -2.1231 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1755 1.9199 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.3249 -0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.3634 0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 -0.8277 -0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9706 -0.6493 -0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0209 -1.0831 -1.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 -2.7245 0.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -3.1340 -0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 2.0333 1.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0197 2.6088 0.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.4813 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 0.6152 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 -1.3010 -1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3286 -0.1689 0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6078 -0.2184 -1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6971 -1.7981 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5944 -1.5591 -1.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$