B7D3CJ -OEChem-04042103573D 30 29 0 1 0 0 0 0 0999 V2000 0.7248 -2.2909 -0.7269 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 -1.6465 1.4508 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.5097 1.5739 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 0.9424 -0.4953 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.1816 -1.7496 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 0.6209 -0.2089 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4191 0.0360 -0.2880 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6338 0.8777 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 0.6551 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 0.3465 -0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.1622 -0.2868 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5868 -1.3707 0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1746 1.1860 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 0.4777 0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.0173 -1.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 1.8941 -0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 0.9741 1.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 1.6754 -0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 0.7656 1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 0.3029 -1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -0.6823 0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1244 -1.1898 0.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.2176 1.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 2.2145 -0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 -0.7146 -2.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4533 -0.6828 -2.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 -0.3268 0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 1.1604 0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 -3.1966 -0.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 0.9361 1.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$