LKHZ51 -OEChem-05032301453D 27 27 0 0 0 0 0 0 0999 V2000 -1.0082 1.4072 -0.3004 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.5200 -0.0203 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6722 0.0547 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 0.1157 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0563 0.5903 1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.8687 -0.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 0.1948 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3997 -0.3526 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 -1.3609 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 0.9620 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.0459 0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.2770 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0985 0.2732 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 0.9847 -0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 -1.5064 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0332 1.0768 1.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1515 -0.2464 1.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 1.3102 1.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 -1.1998 -1.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5252 -0.4066 -0.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.7608 -0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1973 -1.6538 0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.3914 0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 1.7935 -0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 -1.8275 0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 2.3038 -0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 0.5184 -0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$