BDA15T -OEChem-04022106482D 28 30 0 0 0 0 0 0 0999 V2000 6.7094 -0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 -1.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 -2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5529 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 11 14 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 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$