B0FDM8 -OEChem-04022103303D 36 38 0 0 0 0 0 0 0999 V2000 -0.9376 -0.6623 -0.3174 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -2.7470 -0.1747 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0901 -1.6740 -0.2437 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 0.6823 -0.0737 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 2.1272 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1791 0.1578 -0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6125 -0.7717 0.7231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0522 1.4193 -0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 -1.1129 0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5375 1.0744 -0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9626 0.1433 0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7032 0.5274 -0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 -0.4954 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 0.7450 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 -0.3910 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 -1.7171 -0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -0.2756 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 1.9706 0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 0.9995 0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 -0.3924 -1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4066 -0.2960 1.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0374 -1.7047 0.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 2.0378 -1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 2.0262 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3854 -1.7247 1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 -1.7176 -0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1318 1.9944 -0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 0.5966 -1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0142 -0.1368 0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8873 0.6741 1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5391 1.0579 0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4174 1.1801 -1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 -2.5473 -0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 -1.1372 0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 2.8960 0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0861 1.1529 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 16 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$