L3OW8N -OEChem-05022322083D 33 35 0 0 0 0 0 0 0999 V2000 -1.7122 -1.1249 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 1.0026 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 0.8054 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 0.8080 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.4077 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 0.0211 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 -1.2994 -0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6357 0.7211 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 0.1586 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 -0.6027 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 1.7637 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 -0.8839 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9284 1.4825 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3466 0.2816 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8199 0.0972 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 -0.1322 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4419 1.1454 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5472 -1.0987 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7377 0.6289 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8429 -1.6152 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9381 -0.7514 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4224 -1.4639 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 2.8000 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 -1.9252 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6224 2.3194 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 1.9902 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 1.8202 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2996 2.2231 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -1.8323 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5905 1.3014 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 -2.6900 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9469 -1.1535 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 0.4025 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 16 2 0 0 0 0 5 7 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$