L8L0JH -OEChem-05022322453D 33 34 0 0 0 0 0 0 0999 V2000 3.0269 0.5630 -0.6864 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 -0.2466 -1.8922 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 1.9001 -0.6655 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8686 0.3328 0.7069 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 -0.9634 -0.3895 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7133 1.0456 0.7238 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6565 -0.3237 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 -0.1625 -0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 -1.2036 -0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.9282 0.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 0.7057 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 -0.2699 -0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9080 0.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 1.7940 0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.1405 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2569 -1.9642 -0.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -1.6661 0.9276 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2323 -2.5177 1.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8958 -1.2621 -1.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 -2.1767 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 -1.1244 -1.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 2.7597 1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 1.8550 1.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5817 2.5614 0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0299 0.2001 1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 -2.9339 -0.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2653 -1.7208 -0.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.0165 -1.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.5794 1.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.1524 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 -2.6167 0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -2.0726 2.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 -3.5198 1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 24 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$