L8IWA7 -OEChem-05022323452D 39 42 0 0 0 0 0 0 0999 V2000 2.0000 -0.3222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7362 0.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -1.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -2.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 1.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 1.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 -2.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 -0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1745 -3.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9629 -2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6291 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1994 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 1.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 9 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$