L72OBE -OEChem-05022321423D 25 24 0 1 0 0 0 0 0999 V2000 1.6168 0.6012 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 0.1679 -1.5844 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -2.1170 0.7586 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 0.5022 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 -0.5398 0.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2067 -1.1357 -0.0599 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3585 -0.1225 -1.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 1.0481 0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 -0.0682 -0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 1.6638 0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 1.3509 -0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -0.0755 1.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6282 -1.3582 1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 -1.6378 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0493 0.5669 -1.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 -0.3390 -2.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9032 -1.0504 -1.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 1.5140 1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5282 1.8064 0.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 0.2504 1.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -2.5678 0.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -2.8572 1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 2.1107 1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 2.4314 -0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 1.2738 0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END $$$$