BQD29S -OEChem-04022108113D 42 46 0 0 0 0 0 0 0999 V2000 5.5466 0.2935 -1.0272 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2106 0.1497 -3.3005 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5626 0.0543 0.7699 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6263 -0.3585 0.0218 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 2.4867 0.5879 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2291 1.9737 -0.3839 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 0.1641 -1.7138 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 -2.4025 0.6718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4276 -3.2748 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3439 -3.0564 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3115 -4.2575 -0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5131 -0.8916 0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1844 -0.1995 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.2691 0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 0.9895 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.0728 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 -0.0049 0.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 -0.0201 -1.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2675 0.1128 -0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -0.0524 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 0.1050 -2.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 3.4542 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6917 3.2088 -0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 0.1810 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0914 0.0160 2.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0393 0.1324 1.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1197 -2.6723 1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9495 -2.8401 -0.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1697 -3.6752 0.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 -3.2764 0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2514 -2.5476 -1.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -5.0240 0.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 -4.7370 -1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 0.5543 2.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.1916 1.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0804 -1.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0259 -0.1488 2.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 0.2495 -2.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0265 4.4671 0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 4.0243 -0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.0234 3.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0956 0.1849 1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 21 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 5 22 1 0 0 0 0 6 15 2 0 0 0 0 6 23 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$