L1R5PH -OEChem-05022323033D 30 30 0 0 0 0 0 0 0999 V2000 -2.7148 1.2822 -1.6551 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7803 2.4136 0.2046 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 1.2256 -0.3996 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7639 -2.3526 0.4921 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7296 -1.4789 -1.5069 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -1.2735 -0.2607 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 -0.1160 -1.3934 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 1.1477 0.3205 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7398 -1.0266 0.5409 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1252 0.0921 1.6969 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 0.0360 0.5158 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5657 0.0199 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.0234 0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1484 1.2466 -0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 -1.2801 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 -0.0967 -0.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4107 0.1478 1.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 0.0319 0.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0492 -0.0925 -0.7424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 0.1521 1.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -0.0834 -0.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 -0.0185 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8298 -0.1873 -1.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 0.2459 2.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5783 -0.1875 -1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 0.2502 2.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0945 0.0862 1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 0.1249 1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.0367 -1.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 0.7303 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 7 22 1 0 0 0 0 8 22 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 20 2 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$