L50NXF -OEChem-05022322263D 32 33 0 0 0 0 0 0 0999 V2000 -3.5503 -1.5393 -0.3892 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 -1.8904 0.0632 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 -0.1234 0.8316 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9896 -0.6603 0.5933 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 3.6922 -0.9005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8427 -0.1643 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5364 0.4245 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -1.2339 -0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9528 0.1514 0.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -0.3439 0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 1.7649 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 0.2282 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 2.3370 -0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 1.5686 -0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6549 -2.0779 -1.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0754 1.2229 1.8228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0469 -0.5729 0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 -2.7834 0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.3832 0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 2.3691 -0.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 2.0180 -0.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 -2.8399 -1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4155 -2.5889 -2.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -1.4803 -2.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 2.1889 1.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 1.0475 2.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1698 1.2928 2.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 4.2504 -1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 4.1077 -0.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -3.7890 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 -2.7910 1.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8008 -2.4904 -0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 9 2 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$