L4W9OD -OEChem-05022322063D 30 32 0 0 0 0 0 0 0999 V2000 -1.0006 -1.8280 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 0.2099 0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3283 -2.0129 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 2.6173 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 -0.4078 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -0.5044 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -0.7498 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 -0.0173 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 0.9315 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 -1.4153 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 1.2632 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 1.3553 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7358 -0.9186 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.0835 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 0.2558 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2325 1.8266 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0486 -0.4474 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2969 0.9253 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8053 1.7309 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 -2.4694 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5986 -2.6454 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 2.0777 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5931 -1.9950 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 -1.8676 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.5014 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4262 2.8953 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8781 -1.1486 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3191 1.2922 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 2.8578 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 3.3487 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$