D04IMY -OEChem-04152111283D 36 39 0 0 0 0 0 0 0999 V2000 -3.1998 -1.9194 1.4015 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6782 -1.9547 -0.5013 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 4.5429 0.3248 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 2.7883 0.2612 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 0.6419 0.1249 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 1.0458 0.0133 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0773 1.2034 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -0.8428 0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 -0.8630 -0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1143 0.1783 0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1378 2.3028 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2048 2.2018 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9398 1.1829 -1.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8493 0.1369 -1.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1876 1.4342 0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.6195 0.7051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 3.3737 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3401 -0.7502 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 -1.3641 -0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -1.5250 0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.7528 -0.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.9137 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4239 -3.5276 -0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 0.1744 1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5976 3.2886 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9089 1.9818 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 0.1171 -2.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 -2.7167 1.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -3.6221 0.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2113 3.2791 0.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 1.1018 0.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2747 -0.7719 -0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4251 -1.0988 0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 -3.2310 -1.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -3.5183 0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 -4.6090 -0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 17 2 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$