L2P5HY -OEChem-05022323002D 41 44 0 0 0 0 0 0 0999 V2000 6.5996 4.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 0.3702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -0.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 1.8702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 1.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 2.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -1.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -2.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -0.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 1.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 2.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 3.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 2.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 1.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 -1.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 -3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 -2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 -1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 -4.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 -3.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 -2.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -4.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -4.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -4.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -0.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 1.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 5 21 1 0 0 0 0 6 18 1 0 0 0 0 6 23 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$