L2GE5T -OEChem-05032301053D 49 52 0 1 0 0 0 0 0999 V2000 -5.2011 2.7816 0.5683 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4265 2.2234 -0.5741 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.4779 -1.1728 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5745 -2.6274 0.5075 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0777 -1.6754 -0.7422 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 -1.2953 1.3928 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 0.9614 1.8882 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8293 -0.8048 0.4007 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 0.2849 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4952 -1.9366 -1.0591 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8832 -1.6775 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -2.4391 -1.2445 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 1.8030 -0.3149 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 1.5257 -0.1999 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 -0.0964 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4489 0.4173 -1.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 -0.9985 0.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.7949 -0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 -0.5395 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 1.1409 -0.8985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 -0.2716 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4228 0.5695 0.7720 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5079 -1.5942 -0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7817 0.0716 1.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 1.7970 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.5384 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5977 -0.8115 0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -0.5385 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3043 -0.3025 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 1.9940 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 0.9851 -0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 -1.4514 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.2834 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3903 0.7760 0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1066 1.0972 -1.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 -0.4204 -1.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -1.9017 0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 -1.3351 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.4045 -1.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6325 2.0741 -0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -0.9807 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.5417 1.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4031 0.9202 1.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6229 -0.5293 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 -2.4266 -1.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3625 -2.3788 -1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4972 0.1862 2.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -1.5386 0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1532 3.0210 -0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 7 22 1 0 0 0 0 7 47 1 0 0 0 0 8 27 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 45 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 11 46 1 0 0 0 0 12 23 2 0 0 0 0 13 26 2 0 0 0 0 13 30 1 0 0 0 0 14 33 3 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 33 1 0 0 0 0 M END $$$$