LBI1N6 -OEChem-05022322063D 35 36 0 1 0 0 0 0 0999 V2000 -1.3215 -1.7573 -0.0352 P 0 0 1 0 0 0 0 0 0 0 0 0 -1.6811 -0.3246 0.5972 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 -2.7783 0.6104 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 -1.8252 -1.5138 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 1.1049 -1.5176 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0029 2.1640 0.5353 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1923 -2.1880 0.8602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3487 -1.2982 0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 -1.4528 -0.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 -0.3120 1.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 0.3654 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -0.6210 -0.9361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 0.5197 1.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7659 0.4277 0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.2336 -0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6459 -0.0393 -0.7389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 1.6621 0.8466 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7516 0.7279 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0973 2.4291 0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9772 1.9621 -0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -2.1742 1.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 -3.2254 0.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7578 -2.2196 -1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.1789 2.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 -0.7841 -1.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 1.2782 1.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 -2.7869 0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -0.9941 -1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 2.0309 1.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4383 0.3639 -1.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2731 3.3901 0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8383 2.5592 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 0.4200 -2.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 1.7190 -1.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 2.6663 0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 3 27 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 15 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$