D06NDT -OEChem-04152111253D 29 31 0 0 0 0 0 0 0999 V2000 5.7697 -0.3819 -0.0447 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1398 -1.5296 -0.6327 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 -1.7056 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5677 -0.1108 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 0.5857 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 0.8827 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9835 0.1702 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1233 -0.7395 0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0923 -1.3777 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7051 1.5692 -0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 -1.0336 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 -0.8276 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4467 1.4395 0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -0.0559 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.2472 -0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2568 -0.5562 -0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8147 1.7110 0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7199 0.7131 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0612 1.8970 -0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -2.2137 0.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 2.5927 -0.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 -2.0519 0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -1.8203 -0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 2.2381 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 2.0145 -0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1763 2.6973 0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7832 0.9371 0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 -1.3270 0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0417 -1.1681 -0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 19 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$