L3B4EH -OEChem-05022322223D 33 34 0 1 0 0 0 0 0999 V2000 -3.8311 -0.9115 0.0322 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 0.7823 1.1381 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4069 3.6646 0.4307 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 2.3860 -1.1743 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6809 0.0649 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 0.1007 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 -1.7575 -1.1149 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.1004 -0.8133 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5525 -1.7319 1.0612 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7422 -0.4542 0.2254 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 -2.0686 -0.0268 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0854 2.5987 -0.3810 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0472 1.6763 -0.7799 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9384 1.6947 0.4984 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2604 0.8714 0.4905 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9523 0.8736 -0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8178 -1.4554 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 -0.7655 0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 -2.7139 -0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -2.9553 -0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 3.0424 -1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 1.0408 -1.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.2468 1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 1.3751 1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.2423 -1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6463 1.5484 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 3.2939 1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9075 1.7337 -1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 -1.2078 -0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 -3.5120 -0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 -3.9911 -0.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5496 -2.4765 -1.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6016 -0.2380 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 6 18 2 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 18 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$