LKP91E -OEChem-05032301463D 25 25 0 0 0 0 0 0 0999 V2000 2.9648 1.0051 0.6292 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9003 -1.6847 0.3164 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 2.5039 -0.4823 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 -0.4459 0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2598 -0.2504 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 -0.2528 1.5979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5557 0.5068 -0.7397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6982 0.9535 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.4177 -0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 1.3433 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 -1.7122 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 0.3913 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 -0.9402 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.4666 -0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 0.7733 1.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4231 -0.9260 2.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0815 -0.4757 1.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 0.4101 -1.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4302 1.5562 -0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6225 0.2756 -0.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 1.7918 0.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 -2.1386 -1.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 -2.6477 -1.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6263 0.3118 0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 -2.6271 0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 M END $$$$