L79ORY -OEChem-05022322153D 28 30 0 0 0 0 0 0 0999 V2000 -2.5522 2.7760 0.2825 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7014 1.4040 0.1411 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8873 -0.9378 -0.0881 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6908 -0.3201 -0.0277 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9116 0.4553 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 0.1316 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 -0.7932 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 0.0342 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 1.6583 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 0.5660 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0851 -1.9359 -0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 -1.1066 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 1.0830 -0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0857 -0.5830 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -1.8318 -0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 -1.1983 0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 0.9912 -0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 -0.1495 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 -0.2436 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0913 2.2084 0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7953 1.5310 0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -2.9175 -0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3736 -1.9326 0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 1.9745 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1691 -0.5056 -0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0877 -2.7259 -0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 -2.0931 0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.8145 -0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 19 3 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$