LC3KL8 -OEChem-05022322273D 30 31 0 0 0 0 0 0 0999 V2000 4.4627 -0.0875 -0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.3497 -0.1237 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 -0.0174 2.2528 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 0.1260 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 1.1788 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -0.1748 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 -0.0080 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8554 -0.8410 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 -0.0757 0.9786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 2.3403 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 -0.7662 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1895 -0.0693 -1.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 -0.2048 0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5764 -0.1985 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.2663 -0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5834 -2.2854 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.2421 -0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6824 -1.9091 -0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.3304 -0.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2115 3.2879 -0.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 2.3286 0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6143 -0.0180 -2.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3103 -0.2591 1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 -0.2463 -2.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4148 -0.3669 -0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.7057 -0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 -2.7091 0.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 -2.5375 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 0.0800 2.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -0.0665 3.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$