B3U2MN -OEChem-04042102373D 31 33 0 0 0 0 0 0 0999 V2000 5.3637 -1.1177 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 0.4552 0.0282 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1669 0.0408 0.1887 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7701 1.3021 0.1321 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5112 -0.8486 -0.0824 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 1.2546 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 0.8833 0.1264 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.2297 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 0.1124 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -0.8494 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.7559 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 -1.6031 -0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.8948 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0262 -0.6832 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 1.2926 -0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 0.4711 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 -0.3790 0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 0.1007 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5471 0.9368 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8996 1.8051 0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7957 -2.4043 -0.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -2.9183 -0.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0448 -1.6771 0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 2.1822 -0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9276 0.3233 1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0991 -0.3756 -0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.3856 0.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 1.8885 0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 1.5263 1.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 1.6071 -0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4271 0.2879 0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 16 2 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 15 2 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$