L4CQN8 -OEChem-05022321573D 25 25 0 0 0 0 0 0 0999 V2000 4.0236 0.2497 0.3699 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 -0.3354 1.2631 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 -0.0232 -0.9581 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 0.1503 -0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 0.1766 -0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 -0.1023 0.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 1.3786 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.0011 -0.4921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 1.4029 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -0.9767 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 0.2253 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8477 -0.1549 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.9898 0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.0971 -1.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7196 -0.6167 -1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.0568 0.9904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 0.6994 1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 2.3025 -0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.9440 -0.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 2.3421 0.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -1.9273 -0.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 -1.3961 -0.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 -1.7089 1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 -0.7849 0.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5918 -0.3545 1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$