LL0Z6F -OEChem-05032301232D 38 39 0 1 0 0 0 0 0999 V2000 7.1733 -3.2767 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 -2.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 -4.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9823 -2.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 -3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 0.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 2.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 3.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.8121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0032 -1.7632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0032 -1.7632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5032 -0.2243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5910 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2558 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3908 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0338 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6676 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9663 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3777 -4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 13 3 1 1 0 0 0 3 20 1 0 0 0 0 14 4 1 1 0 0 0 4 29 1 0 0 0 0 5 17 1 0 0 0 0 6 19 2 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 16 10 1 6 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 19 1 0 0 0 0 11 22 2 0 0 0 0 12 22 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 6 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$