L4ENA7 -OEChem-05022321403D 34 36 0 1 0 0 0 0 0999 V2000 1.5684 0.5072 1.0334 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 -2.1466 -1.3071 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 -0.9303 0.1839 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8956 3.2539 0.5735 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.8714 0.3121 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.7743 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 1.4584 -0.0818 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 -3.1976 0.6325 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 1.7542 -0.3629 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7369 -0.0740 -0.2535 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2284 -0.7594 0.4375 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9714 -0.8166 -0.8885 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2480 -0.0717 -0.5513 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7459 1.0305 0.3762 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3562 2.3002 -0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0907 0.1606 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9802 -2.0129 0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3484 -0.4198 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.4298 -0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 2.1799 -0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 -1.5306 1.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4207 -0.2908 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 0.2819 -1.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 1.2686 1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 2.1317 -1.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2201 2.7253 -0.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 -2.5889 -0.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 -0.4092 0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 2.8682 1.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6384 -3.3118 0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 -4.0556 0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 3.2454 -0.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9106 -1.0622 -0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5031 0.5631 -0.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 17 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 19 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END $$$$