D0Z0PB -OEChem-04152112083D 43 46 0 0 0 0 0 0 0999 V2000 -4.1240 0.3427 -2.3659 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1232 -0.4975 -2.3987 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -1.5560 -1.3822 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 1.0081 -1.0767 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 1.5379 1.0034 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 -0.5452 0.4446 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9179 -0.0158 -0.6198 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8166 -2.5308 1.2041 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4171 -2.0602 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 1.3222 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3483 -0.4360 0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 0.3084 0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 -1.3305 0.7615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 -0.8661 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5577 -0.9353 0.9133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3937 0.6824 0.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 0.8163 -0.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.1853 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3564 0.3975 -0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.1393 -0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1016 0.5420 -1.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.1087 0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 0.4465 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6639 0.7952 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0385 -0.3109 -1.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 0.6952 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 0.0446 0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4844 -2.8306 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9636 1.4560 1.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9281 1.6934 2.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.6107 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 -1.6162 1.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 1.5274 -0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 2.1571 -0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.4104 -1.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.7385 -2.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2979 -0.4098 1.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4627 0.6002 -0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0782 1.0089 -2.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 -0.1484 1.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8119 -3.7987 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9755 1.7753 1.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1093 2.2053 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 13 1 0 0 0 0 8 28 2 0 0 0 0 9 14 2 0 0 0 0 9 28 1 0 0 0 0 10 16 1 0 0 0 0 10 30 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 27 2 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 23 31 1 0 0 0 0 24 29 2 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END $$$$