D0T4RW -OEChem-10101305022D 41 44 0 0 0 0 0 0 0999 V2000 6.3290 0.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8591 -0.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.5553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 0.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -3.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 -3.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 -2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 -1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 -1.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 -2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 1.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0889 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0889 -0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -1.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 3.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -0.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0818 -3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0818 0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 -2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 4.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 1 0 0 0 0 2 41 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 13 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$