BQ6E8T -OEChem-04022108002D 41 44 0 0 0 0 0 0 0999 V2000 8.1426 -4.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -1.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 3.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -1.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -2.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 3.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 26 2 0 0 0 0 3 27 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 5 26 1 0 0 0 0 6 20 1 0 0 0 0 6 26 1 0 0 0 0 6 39 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 28 3 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 29 1 0 0 0 0 15 21 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 38 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$