BB6L4Y -OEChem-04022100342D 37 39 0 1 0 0 0 0 0999 V2000 4.6783 -0.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 1.2261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$