LFY1J9 -OEChem-05032301243D 49 53 0 1 0 0 0 0 0999 V2000 -4.1980 -2.2076 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 4.5999 0.7043 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -0.8612 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0692 -0.1268 0.3405 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -1.8581 -0.2517 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3715 0.3212 0.2702 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 -3.1242 -0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8796 0.3901 0.7212 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6636 -2.3609 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -2.0382 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8915 -1.0480 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4904 1.5296 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 -4.2666 0.7222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 -3.6199 -1.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3109 0.8528 2.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8023 2.4961 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 -2.7291 -0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7046 2.0476 1.9559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7313 1.7092 -1.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 3.6588 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -0.6001 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 2.8797 -2.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 3.8460 -1.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 0.2027 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 1.3058 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -1.0182 0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 1.1882 -0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.1360 0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 -0.0327 -0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9691 0.2975 0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -4.7679 0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 -3.9031 1.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 -5.0189 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1906 -4.1098 -1.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4509 -4.3391 -2.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.7926 -2.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 0.2864 2.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 -3.7351 -0.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2276 2.5918 2.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2668 0.9658 -2.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4359 3.0468 -3.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2204 4.7455 -1.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.2717 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4261 5.3332 0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 2.2626 -0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -1.8895 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.0473 -0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2635 -2.0835 0.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 -0.1237 -0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 20 1 0 0 0 0 2 44 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 6 43 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 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$