L6QZ5T -OEChem-05022322193D 32 34 0 0 0 0 0 0 0999 V2000 0.4425 1.4057 1.0656 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -0.5888 2.3318 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 1.7279 -0.3048 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 1.6027 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 -2.3096 -0.0345 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 -0.5093 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 0.7971 0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5079 -1.0469 0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -1.0874 -0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3378 -0.1093 0.8158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 -0.3538 -0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.2356 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1505 1.0810 -0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 -2.5153 -0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8196 0.0753 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 0.4732 -1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.0519 0.6798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 0.7627 -1.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1474 0.2375 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8527 0.6449 -1.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 2.5610 0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 -0.7585 -1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.1899 -0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.8313 -1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -2.6571 -1.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.6220 0.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 -3.0294 -0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 0.5734 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3743 -0.3663 1.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2959 1.0789 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1816 0.1458 0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6574 0.8700 -2.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 15 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$