LA06HP -OEChem-05022323063D 42 44 0 1 0 0 0 0 0999 V2000 2.0306 -2.2763 -0.4074 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3136 0.3785 0.2775 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.3111 3.5293 -1.7508 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 -0.7388 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8027 -3.7395 -0.3398 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 1.1615 -0.5143 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8154 0.7521 0.4157 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 -1.5436 0.7618 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 2.6700 -0.5973 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8033 3.2026 0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4702 1.2286 -0.9135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 2.2792 1.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 0.8401 1.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1285 -0.9938 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8545 -1.5313 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2397 -1.8275 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -2.8979 -0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.1808 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 -1.1395 -0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -0.0493 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.2503 0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0996 2.1639 -0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 1.9629 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 2.6884 -0.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 3.2731 0.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 4.2126 0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5156 1.1884 -1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8516 0.8488 -1.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 2.3069 2.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 2.6397 2.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 0.7737 1.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 0.2042 2.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7726 3.2010 -2.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 4.4753 -1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2502 -1.4467 0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 -3.4312 -0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 0.2523 0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 -3.8733 -0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 3.1369 -0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 2.7689 0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 -2.1601 1.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -1.6469 1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 20 2 0 0 0 0 6 22 1 0 0 0 0 7 21 2 0 0 0 0 7 23 1 0 0 0 0 8 21 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$