L0PR6E -OEChem-05022321583D 25 24 0 1 0 0 0 0 0999 V2000 3.2245 -0.6741 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8381 -1.2436 0.9788 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 2.3245 -0.0122 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -0.0615 -0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -0.1256 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 0.9642 0.2447 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5606 0.8924 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4883 -0.4268 1.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 -1.1919 -1.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1817 -0.4575 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6819 0.1506 -1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3472 -1.0649 -0.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7381 0.8363 -0.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 0.7634 1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 1.1055 -1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1484 1.6396 0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5547 -0.5588 1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 -1.3420 1.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1338 0.3932 1.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 -2.1884 -0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.9765 -2.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 -1.2217 -0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 2.4208 0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4164 2.5036 -1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6573 -1.5381 -0.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 M END $$$$