LHCX54 -OEChem-05022322273D 33 35 0 0 0 0 0 0 0999 V2000 -0.4337 1.7102 -0.0582 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0473 -1.3749 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 0.6993 0.2633 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0194 -1.5591 0.4267 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7204 -1.9020 0.3921 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 -0.6074 0.1715 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5874 0.4894 0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6402 0.0716 -0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 1.3937 -0.8338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2385 -0.2175 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 0.3571 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 -0.7291 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 0.5619 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 0.3816 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 1.4142 0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0183 -0.8240 -0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.0356 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 1.2411 0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 -0.9970 -0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6847 -0.1446 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9383 0.7881 1.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6729 0.0789 -0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4063 -0.7046 -1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.5004 -1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5156 2.2892 -0.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8054 1.4141 0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7069 -2.2951 0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 -1.5020 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 2.3598 0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4074 -1.6418 -0.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 2.0574 0.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.9483 -0.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 -1.4863 -0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$