D0E9JL -OEChem-09301911213D 36 38 0 0 0 0 0 0 0999 V2000 -0.1048 -0.8740 1.5977 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 2.8921 -0.4713 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 0.9269 0.7305 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 0.6853 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0873 0.7272 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 0.1264 0.9076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4487 0.2075 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8178 1.9793 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.8262 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 -0.1240 0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6861 -1.1635 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5077 1.0835 -0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 -0.7826 -0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.5164 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1479 0.5171 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9826 -1.6586 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8041 0.5886 -0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1327 -2.2678 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9925 -0.2342 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4276 -1.3121 -0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 -1.6267 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 0.1685 2.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.6513 1.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 2.5093 -1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8831 -1.8773 0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3569 2.1577 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.0286 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 1.6011 -0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1542 -2.7295 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6213 1.2809 -0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1268 -3.3520 -0.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6563 0.2648 -1.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6294 -1.5458 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5699 -2.2203 0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1686 -0.5834 -0.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6427 -2.2116 -1.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 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 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$