L4A3JP -OEChem-05022322433D 30 32 0 0 0 0 0 0 0999 V2000 -0.7933 2.6024 -1.0853 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7971 2.6043 1.0835 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 2.2373 0.0028 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4435 0.3669 -0.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8695 -0.3119 -0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8174 -0.0464 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4024 -1.7788 0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 0.4849 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2949 -0.5972 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -1.4316 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 -0.5255 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0504 0.6007 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2836 1.9372 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.2092 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 -0.1437 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0677 -1.5940 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 -0.4865 1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4186 -0.4927 -1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8158 -0.4143 1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 -0.4205 -1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -0.3814 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 1.6836 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7992 -3.2913 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.1767 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8964 -0.5111 2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.5221 -2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -0.3844 2.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.3952 -2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 1.3376 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 -0.2933 0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$