LDIP24 -OEChem-05032301002D 39 40 0 0 0 0 0 0 0999 V2000 5.4803 1.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -1.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -2.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 3.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5584 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 3.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 4.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 4.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 3.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 -1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 -4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$