LG28DQ -OEChem-05022321313D 29 28 0 0 0 0 0 0 0999 V2000 0.0054 0.3734 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2542 -0.4959 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -0.4828 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 0.3636 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.3861 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 -0.4572 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 -0.4700 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0715 0.3935 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0513 0.3894 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.0027 -0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.0461 0.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2571 -1.1559 -0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2506 -1.1375 0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 -1.1275 0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.1406 -0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5276 0.9966 -0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4994 1.0392 0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5201 1.0291 0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 1.0460 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8025 -1.1007 0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8484 -1.1205 -0.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 -1.1145 0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 -1.1260 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1337 1.0248 -0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9605 -0.2441 0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 1.0419 0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9443 -0.2433 0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 1.0370 0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 1.0215 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 M END $$$$