L0LS9V -OEChem-05022322363D 35 38 0 0 0 0 0 0 0999 V2000 0.6969 1.8049 -0.1414 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -0.5631 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 3.0047 -0.1485 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9801 1.7651 -0.4292 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0552 -1.2143 0.6762 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0506 0.6029 -0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 0.2262 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9954 -0.3987 -0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0435 1.5873 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 0.5984 -0.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 -0.3590 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 0.2797 0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 -1.5663 -0.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4197 -0.7796 -0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 2.9153 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8206 -0.2889 0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 -2.1349 -0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0998 -1.4962 0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2265 -1.6799 -0.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9292 -0.0965 0.9507 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5252 -1.8598 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -0.3473 1.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 -1.4588 -0.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7196 2.4263 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 -1.3927 -0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 1.2128 1.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.0820 -1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7971 3.8573 -0.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 0.2062 1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 -3.0742 -0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 -1.9392 0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8616 -2.2292 -1.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3368 0.5978 1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1951 -2.5506 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6843 0.1551 2.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 15 2 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 21 2 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$