LMG78N -OEChem-05032302043D 23 23 0 0 0 0 0 0 0999 V2000 -1.5671 1.4533 -0.2621 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4589 -0.5598 0.2146 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9055 -0.1906 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -1.0392 0.2747 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2317 1.0645 -0.2363 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 1.0670 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 -0.5084 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5672 0.2626 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 0.4003 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 -1.1434 -1.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8891 -0.2015 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 -0.6047 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.3051 0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 0.8765 1.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 -0.1710 1.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2267 1.1972 0.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 -1.7165 -0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 -1.8236 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 -0.3818 -1.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.5364 0.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -0.1111 -0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 -0.3138 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 -1.6889 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 11 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 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$