B64LEZ -OEChem-04022117373D 49 53 0 0 0 0 0 0 0999 V2000 3.1612 0.1995 -1.2337 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0024 1.4182 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 0.1143 1.2879 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3676 1.6409 0.9764 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 2.9605 -0.6267 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 3.1238 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5698 1.8412 -2.1106 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 2.7706 0.2791 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 -0.4941 -1.9672 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 2.3091 1.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 0.5706 -0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 1.7455 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9306 -0.3964 0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3159 2.1968 1.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2455 -1.8021 0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 0.6451 -1.5124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2388 1.2402 1.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 1.0033 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -2.7069 -0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 -2.2577 1.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 2.9093 -1.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9533 0.2377 -0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8054 -4.0677 -0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5986 -3.6184 1.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -0.4928 -0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8542 -4.5233 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 -0.4638 0.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.2057 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3746 -1.1477 0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.8896 -1.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6722 -1.8606 -0.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 2.0778 2.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 3.3367 1.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 0.3532 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 1.7929 1.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 0.3149 1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6807 -2.3678 -0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8846 -1.5652 1.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0815 3.8508 -2.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6887 -0.3957 -2.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -1.3984 -1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.7723 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4153 -3.9733 1.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0913 -5.5827 0.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.0785 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.2436 -2.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0863 -1.1253 1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 -2.4448 -2.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6151 -2.3931 -0.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 12 2 0 0 0 0 5 21 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 16 1 0 0 0 0 7 21 2 0 0 0 0 9 16 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 13 15 1 0 0 0 0 14 17 2 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$