L5W1BK -OEChem-05022322053D 33 35 0 0 0 0 0 0 0999 V2000 2.9963 0.4261 1.6332 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.5273 -0.3352 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 1.5954 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 0.0332 0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0967 -1.4328 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 0.7602 -0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 -1.4032 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 0.0017 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 0.3184 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 -0.4583 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9846 0.3795 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3832 0.0393 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7831 -1.2784 -0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3381 1.0263 0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1382 -1.6090 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 0.6959 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 -0.6218 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -1.8437 -0.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 -2.0726 0.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 1.8157 -0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2256 0.7078 -1.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 -2.1695 -0.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -1.6036 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 0.4870 0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 -0.0130 -1.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.3929 1.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0718 -1.4807 0.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.3499 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.0680 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 2.0603 0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4502 -2.6344 -0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4368 1.4639 0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1481 -0.8791 0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$