LLP56T -OEChem-05032301553D 31 34 0 0 0 0 0 0 0999 V2000 0.5152 -0.3161 -0.6696 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4431 -1.4689 1.3336 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5767 0.2428 0.0508 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 -0.5040 -0.6716 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.4977 -1.0988 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 -1.5857 -1.2465 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4367 0.7391 -0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 -0.2022 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 -0.6258 0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 0.5220 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 -1.3544 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2586 1.7630 -0.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4328 -1.5482 0.9276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 0.3200 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5689 1.4298 -0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0222 -0.3393 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 -0.8570 0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 1.5324 0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 0.2237 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 2.0834 0.9518 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.4429 0.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3788 1.2580 -0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -2.0735 1.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9282 2.6488 -1.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4075 -0.2378 0.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.4410 1.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 1.9311 -0.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 2.0262 0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1852 -0.2662 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9978 3.0288 1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 1.8976 1.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$