D00CAF -OEChem-04152108533D 28 29 0 0 0 0 0 0 0999 V2000 3.4533 0.0007 -0.0001 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4534 0.0008 0.0002 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7232 -0.0016 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -0.0016 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4191 1.1622 -0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4191 1.1621 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4212 -1.1642 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4212 -1.1641 -0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8064 1.1341 -0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8064 1.1340 0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 -1.1337 0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8084 -1.1337 -0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 0.0024 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9133 0.0024 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 2.0901 -0.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 2.0893 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9329 -2.0920 0.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.0925 -0.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 2.0056 -0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4052 2.0027 0.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 -2.0013 0.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4087 -2.0042 -0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 -0.9926 -0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 0.7207 -0.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 0.2810 1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2793 0.9968 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 -0.7194 -0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -0.2693 1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 2 1 1 2 1 M END $$$$