L0JV6A -OEChem-05022323532D 29 31 0 1 0 0 0 0 0999 V2000 5.9772 -2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 1.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 0.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -0.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1017 0.1265 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3605 1.0924 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7290 -0.4656 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3869 0.4741 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6239 2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5006 -0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -0.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5805 1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0962 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3057 -0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0946 -0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 1 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 6 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 1 0 0 0 9 14 1 0 0 0 0 9 20 1 1 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$