LB3R0X -OEChem-05022322073D 29 30 0 0 0 0 0 0 0999 V2000 0.7975 2.3387 0.1575 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.0070 -1.2877 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 -0.7914 0.9478 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3511 -1.0823 0.4265 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.4648 -0.0963 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8977 -0.2411 0.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0054 0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.5274 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 -0.8888 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 1.2501 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1524 0.4011 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5378 -1.9676 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 0.5644 -0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 -0.7932 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -1.7934 -0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3841 -0.5219 -0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.6005 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 0.6064 1.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 -1.0949 1.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 -1.4063 -1.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7012 0.3316 -1.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 -2.9707 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 1.5565 -0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 -2.6481 -0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4395 -0.3724 -0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 3.8545 0.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2414 3.6122 -1.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 4.3607 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 -1.1652 -1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 14 2 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$