D0VM2L -OEChem-10101305032D 26 26 0 0 0 0 0 0 0999 V2000 3.1200 -1.1166 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.4826 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 -2.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.4223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6611 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 -0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4626 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$