LFB16I -OEChem-05022322233D 34 35 0 0 0 0 0 0 0999 V2000 3.6733 -1.4256 0.3112 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 1.7208 -0.2644 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -0.3587 0.1838 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 1.0488 -0.2569 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 0.0242 0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8569 0.9209 0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -1.0929 -0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0176 -0.0580 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4125 -1.3581 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3237 0.7461 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 -0.1648 0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2228 0.5309 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 -0.0882 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0085 -0.3981 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5563 0.8741 -0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 -0.9215 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6204 -0.3924 1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7783 1.5386 -0.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9925 1.5919 1.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.9957 -0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.7658 -1.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7878 0.3369 -0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.2394 1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5789 -2.1663 0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8704 -1.6640 -1.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 1.5928 0.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 1.1778 -0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 -1.0086 -0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 -0.5722 1.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0734 -1.3235 0.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 1.7206 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -1.3128 1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.7249 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 -0.1351 -0.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$