B2B5VJ -OEChem-04022105383D 30 32 0 0 0 0 0 0 0999 V2000 -0.9264 0.6152 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -3.0926 -0.2843 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 2.6884 0.2735 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 -0.3697 0.5153 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8819 1.5890 -0.4151 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.5005 0.0396 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9215 -0.7646 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.5225 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 0.4731 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -0.2565 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.9746 -0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6312 -1.7681 -0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3157 -0.8496 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 1.6358 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1872 -1.2083 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8117 0.9477 -0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4457 1.5552 0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0754 0.3152 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 0.2456 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5593 -0.9576 0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 1.1984 -0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.6545 -0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8233 -1.8058 -0.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 2.5997 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8368 -2.1482 0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7038 -0.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1603 0.2503 0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.7204 0.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 2.1458 -0.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5954 3.4533 0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 21 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$