L4AN0M -OEChem-05022322423D 48 50 0 0 0 0 0 0 0999 V2000 1.8749 2.1685 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 -1.0602 -0.4161 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 1.9258 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 -1.7624 -0.4116 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1926 0.8374 0.3088 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 -2.3618 -0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6341 -2.3979 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1632 2.4692 -0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 2.9891 -0.7478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3881 -2.0894 1.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.7201 -1.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 -0.7753 -0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 -2.6054 -1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 0.5016 0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5706 2.7462 1.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7723 -2.0607 1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 1.5803 0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2124 1.2478 -0.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5081 -1.8255 2.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5692 1.4109 -2.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 -2.5766 -1.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 -2.3042 0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7991 2.2739 1.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.5246 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 -1.4265 -0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 -0.1496 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 -2.9944 0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 -2.9138 -1.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0942 3.4252 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 3.7862 -0.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -0.3153 -0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.8152 -2.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 1.4360 -1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 3.3271 1.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2127 -1.8482 2.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 0.6656 -1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 -0.9230 2.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 -1.6634 3.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 -2.6777 2.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3541 2.3256 -3.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6969 0.7516 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3661 0.8927 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 -2.7637 -1.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 -2.2795 0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 2.4885 2.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5763 1.1566 1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 -2.2191 -0.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 0.1195 0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 12 2 0 0 0 0 4 25 1 0 0 0 0 5 14 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 13 21 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 15 23 1 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$