L9R2KT -OEChem-05022322163D 29 30 0 0 0 0 0 0 0999 V2000 1.5963 1.6662 0.2968 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 -0.2959 -0.4218 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -0.0895 -0.2523 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7545 1.1465 0.2091 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.1857 -0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5248 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 -1.3597 0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 -0.8767 0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 0.5130 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8291 0.0142 -0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8915 -0.8086 -0.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4201 1.2040 0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3767 -0.5358 -0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9819 -0.9169 0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 -0.4584 -1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 1.1009 -0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 1.1434 0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -1.2893 1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1821 -2.3601 0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 -0.9590 1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.3239 -0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -1.2306 -0.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 -1.8199 -0.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9481 2.1167 0.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3912 -1.3937 -1.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9476 0.2736 -0.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9965 -0.0635 1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0112 -1.2640 0.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4087 -1.7193 1.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$