D0MC2R -OEChem-10101305032D 58 62 0 1 0 0 0 0 0999 V2000 2.0000 -1.7701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 5.0904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0327 -5.0904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6803 -1.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -1.0244 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.8717 1.0904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 -2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -2.1076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6663 -1.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0339 -2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 3.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 3.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 4.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 -3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0128 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3875 -4.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 -3.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3664 -4.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2164 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9735 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2495 -1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4924 -0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 -1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2067 -2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1936 -5.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 -3.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 28 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 54 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 20 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 21 2 0 0 0 0 18 46 1 0 0 0 0 19 22 2 0 0 0 0 19 47 1 0 0 0 0 20 25 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 24 27 2 0 0 0 0 24 51 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 M END $$$$