L1VX8Z -OEChem-05022322122D 32 33 0 1 0 0 0 0 0999 V2000 2.8380 0.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4071 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 2.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 10 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 6 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$