L2FRN4 -OEChem-05022321443D 53 55 0 1 0 0 0 0 0999 V2000 2.2232 -0.7797 0.7165 S 0 3 1 0 0 0 0 0 0 0 0 0 -0.2727 0.6462 -0.4145 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2237 3.6656 0.0087 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 2.9321 1.0727 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 -1.7957 -0.3681 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6014 -0.5627 -2.2762 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 -0.0110 -0.1334 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 -2.0665 0.3129 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 0.9470 -1.1272 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 1.2417 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -0.6725 -1.1892 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1261 -2.9029 -0.3536 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.4518 0.3749 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1969 2.5943 0.9518 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5765 1.9735 1.0508 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6166 1.1226 -0.2093 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2515 0.5667 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.1851 0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.5273 2.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 -0.0451 -0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 -0.6688 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.2495 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2774 -1.3267 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0979 0.1055 -0.4727 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5462 -1.9739 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5929 -1.6276 -0.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -0.7599 -1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7904 0.5376 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.8371 -0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1811 2.9917 1.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6461 1.3565 1.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9038 1.7062 -1.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 1.1473 2.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4371 0.1068 2.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0934 0.6156 1.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 1.0107 -0.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 -0.8290 2.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -2.3902 2.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 4.3307 0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 2.4512 1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4157 -1.0687 -1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 -1.5461 0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -1.5009 0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 0.4727 0.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.1372 3.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8078 -2.5144 2.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.6469 3.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.9212 -0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 1.7332 -1.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4323 1.2778 -1.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0851 -3.0969 -0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 -3.6170 0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1746 -2.3627 -0.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 39 1 0 0 0 0 4 15 1 0 0 0 0 4 40 1 0 0 0 0 5 27 1 0 0 0 0 5 53 1 0 0 0 0 6 27 2 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 8 22 2 0 0 0 0 8 23 1 0 0 0 0 9 20 2 0 0 0 0 9 28 1 0 0 0 0 10 24 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 26 1 0 0 0 0 11 28 2 0 0 0 0 12 26 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 25 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 1 1 M END $$$$