LIG7C9 -OEChem-05022321243D 37 39 0 1 0 0 0 0 0999 V2000 0.4321 3.9704 -1.0904 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 2.6526 -0.7471 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 1.6432 0.5383 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0768 0.1937 0.9171 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -1.9390 -0.2878 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 0.4581 1.2513 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6785 1.8368 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 1.2511 0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 -0.7022 0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 2.9517 -0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6769 0.8243 2.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.3144 -0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -0.4924 -1.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 -1.9970 0.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -0.5281 0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 -1.5773 -1.8668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 -3.0819 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 -2.8722 -1.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -1.1809 1.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -0.5702 -0.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1183 -1.8693 1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7123 -1.2860 -1.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 0.2087 2.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 2.2923 0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 -0.0221 2.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5092 1.6709 2.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 1.1042 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 -0.3078 1.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 0.5000 -1.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -2.1745 1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 -1.4147 -2.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -4.0901 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.7170 -2.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7528 -1.1613 2.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9905 -0.0935 -1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7598 -2.3998 1.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.3596 -2.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 21 2 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$