B81GJC -OEChem-04042102153D 26 27 0 0 0 0 0 0 0999 V2000 -3.0663 -1.3611 0.2737 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.3618 -0.2724 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 -1.2978 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 1.2981 -0.2603 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7378 -1.3591 0.2717 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7379 1.3587 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -0.6826 0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 0.6819 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6851 -1.3722 0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.3717 -0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8915 -0.6846 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8915 0.6844 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 -0.7403 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 0.7399 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6263 -1.9324 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6236 1.9334 0.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6901 -2.4380 0.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6899 2.4377 -0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.3550 0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 2.3546 -0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8448 -1.1546 -1.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5616 -2.4299 -0.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9451 -2.6754 -1.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8412 1.1558 1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 2.4316 0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9412 2.6760 1.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$