L47FJH -OEChem-05032301253D 48 51 0 0 0 0 0 0 0999 V2000 -1.7582 0.2366 -0.5495 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2869 1.5909 0.3226 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 0.7809 -0.4756 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7697 1.8204 -0.9373 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.1541 1.1196 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 -1.3313 0.9636 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 -2.0072 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6989 -2.6140 -1.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4228 -2.5884 0.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7964 -3.8352 -1.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6872 -3.3730 -0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 -0.4962 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.3220 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 1.4894 -0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3692 2.7028 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 3.0466 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.8058 0.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 1.9990 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 0.4066 0.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5886 0.0858 -1.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.6846 1.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1047 -0.9258 -0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 0.4893 -2.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -1.0747 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5567 -2.3731 0.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.9164 -2.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 -2.8804 -1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7308 -3.2719 1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -1.8263 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4191 -4.1457 -2.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 -4.6778 -0.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 -4.2066 0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.7123 -0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6048 0.1161 1.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.4986 -1.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 3.5793 -0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 3.9718 -0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 3.2736 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2795 3.4496 1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8246 2.5610 1.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 3.2945 -0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 -1.4965 -0.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3387 0.3915 -3.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 -0.1323 -2.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 1.5298 -2.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.9542 3.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -0.2465 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 -1.3034 2.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 18 2 0 0 0 0 5 18 1 0 0 0 0 5 19 2 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$