B68UPA -OEChem-04022106303D 37 39 0 0 0 0 0 0 0999 V2000 0.1269 -1.8883 1.5596 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 1.5125 -0.4827 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 2.6144 -0.2014 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -0.0069 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 -1.9245 -0.1924 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 0.2747 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.3138 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 -0.0447 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8413 -0.6874 0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3476 -0.5529 0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 -0.3315 -1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.8630 0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 1.2696 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5692 -1.7375 1.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0704 0.0703 1.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -0.1430 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9048 0.0352 -1.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.7373 -2.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 0.4369 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7932 0.4194 -0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 -0.5996 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 3.1973 1.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 -1.9282 0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -2.4095 1.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 0.0969 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 0.0291 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9176 0.0339 -2.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1863 -1.6907 -2.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 -0.8788 -3.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0675 0.7374 1.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8096 0.7057 -0.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 4.0492 1.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 3.5172 1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 2.4063 2.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 -2.6633 0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 -2.1799 -0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -0.2251 -0.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 21 2 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$