L2HQ4D -OEChem-05022322173D 27 29 0 0 0 0 0 0 0999 V2000 -1.3489 -3.6737 -0.1068 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9729 0.2706 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 0.0817 -0.0078 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6982 1.8205 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -1.1122 0.6322 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6646 3.9652 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3376 -0.1677 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8156 0.6283 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5912 0.4789 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 2.0110 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.5705 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 -0.3124 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 2.5526 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 -2.3372 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6627 -1.7070 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0518 0.2939 -0.9558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -0.7687 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 -0.4532 -0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5877 2.6490 0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 -2.1124 -0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5655 -2.3117 -0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 0.9291 -1.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 -1.0947 1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 -0.5510 -1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.4918 0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5982 4.3565 0.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 -0.4238 -0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 13 2 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$