L62YHI -OEChem-05022322203D 28 29 0 1 0 0 0 0 0999 V2000 -1.5913 -0.4884 0.1257 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4782 0.2993 0.6311 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4414 1.6944 -0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 2.1532 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8823 -0.2209 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7347 0.8398 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5251 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0621 0.6180 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 0.0941 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6861 -1.7591 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 -0.6955 -0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9757 -0.7387 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9219 -0.2710 -0.8506 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 0.3917 1.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.4164 0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 1.6350 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.6367 0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 2.8239 -0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -1.4337 0.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7091 -2.3519 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 1.4401 -0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 0.1141 1.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.1230 0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0744 -2.7740 -0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.8972 -0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.7826 0.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7083 -0.9254 -1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 0.7626 -1.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$