LA3IC1 -OEChem-05032300183D 58 62 0 0 0 0 0 0 0999 V2000 7.7284 2.9544 1.5413 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 0.1867 -2.3645 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2352 3.0070 -0.4576 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 0.9444 -0.1793 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7769 -1.2838 0.1811 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4176 -2.6456 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4484 -1.1016 -0.0275 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8435 -3.2371 0.6839 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 0.9357 1.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 1.6922 -0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 2.3457 1.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9448 3.0693 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 0.2427 -1.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -0.5059 -0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1789 0.2461 0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 -0.7344 0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 -1.8366 -0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6252 0.1142 -0.8675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.9271 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8195 -0.3694 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9882 -2.5955 0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 1.6062 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4532 -0.1867 -0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9571 2.5334 0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4793 0.7405 -0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 -2.1090 0.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8262 -2.5472 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -0.5964 -0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2313 2.1005 -0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2944 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.9914 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6718 3.9853 0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 0.2579 -0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.3021 1.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4257 0.4973 1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0922 1.7791 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8066 1.1068 -0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 2.3132 2.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 2.9731 1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9044 3.5725 -0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 3.7012 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -2.3290 -0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 1.1510 -1.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5144 0.6050 -0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 1.9682 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6602 -1.2403 -0.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3398 -2.4210 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.5835 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.0548 -0.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5217 -4.0001 1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -3.6023 0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 4.5458 -0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 4.1586 0.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2917 4.3925 1.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5751 0.5430 -0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8728 -0.8323 -0.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 0.6859 -1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9276 3.9116 -0.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 29 1 0 0 0 0 3 58 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 6 51 1 0 0 0 0 7 30 2 0 0 0 0 8 21 2 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 42 1 0 0 0 0 18 28 2 0 0 0 0 18 43 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 44 1 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 29 2 0 0 0 0 24 32 1 0 0 0 0 25 29 1 0 0 0 0 25 33 1 0 0 0 0 26 31 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 31 50 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$