L8GAI4 -OEChem-05022322083D 24 25 0 0 0 0 0 0 0999 V2000 -1.7053 2.2945 0.0294 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 0.1206 0.0371 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 -0.1474 -1.0322 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2931 0.3226 -0.7886 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9488 -0.9648 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -0.4316 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3662 -0.0561 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.1263 1.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 1.0534 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 -1.3429 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5951 0.8759 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2876 -1.5202 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 0.3332 0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 -0.4109 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8357 -1.5830 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 -1.6086 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.0774 0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 -0.2217 2.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.2340 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 -0.2484 -1.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2531 1.7398 -0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 -2.5220 -0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.6754 1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2101 -0.5490 -0.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$