BQM40A -OEChem-04012118232D 28 30 0 0 0 0 0 0 0999 V2000 6.8994 -3.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 28 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 8 2 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$