L3J5RC -OEChem-05022322253D 26 26 0 0 0 0 0 0 0999 V2000 -2.9855 0.0829 0.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3768 -2.4736 -0.2919 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.2699 -0.3689 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -2.3632 0.0707 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1253 2.3825 -0.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3152 1.3664 0.8776 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.1507 0.9175 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5343 0.0785 -1.3441 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -0.1644 -0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -0.1034 -0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 0.1395 0.7555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2563 0.0112 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -1.2816 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8627 1.1321 -0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6133 -1.2243 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 1.1894 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 0.1088 0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.5503 -1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2791 -1.1493 -0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4898 -0.5915 1.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4759 1.1260 1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.8555 -0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 0.3258 1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 -0.8758 0.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0003 -0.7704 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 0.9498 -1.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$