BBDO26 -OEChem-04042107193D 44 45 0 0 0 0 0 0 0999 V2000 -3.4138 1.7109 -0.8071 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 2.4307 0.7102 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9791 0.6166 0.6903 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 1.0427 -0.8086 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -1.4218 2.0529 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 3.2868 0.7088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 3.2735 -0.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 3.0214 0.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.3984 -0.8394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 1.7153 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 2.2522 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1139 -0.7413 0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -0.2431 -0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4092 -1.7288 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -1.0494 -0.7397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 -3.0594 0.5896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8635 -1.3377 -1.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 -0.3825 0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1121 -2.3801 -1.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4093 -3.3849 -0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 -2.6060 -0.9209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.6509 0.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -2.7626 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5035 4.2637 1.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 2.5534 1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.3679 -1.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 4.1080 -1.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5307 2.9820 1.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7669 3.8384 0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 3.4557 -1.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 4.3319 -0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3665 0.7948 1.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1495 1.0651 -1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5434 -0.3414 -1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 -3.8525 1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1239 -1.2274 -2.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6579 0.4265 1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 -2.6354 -1.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 -4.4209 -0.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 -3.4718 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -1.7745 1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 -0.4709 2.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -2.1696 2.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -3.7503 0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$