D0NM1F -OEChem-10101305032D 43 45 0 1 0 0 0 0 0999 V2000 5.9313 -1.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.4161 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0948 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 -2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6022 0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2413 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8652 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8652 1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 4 2 1 6 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 10 31 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 32 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$