BZ1L6W -OEChem-04022102263D 38 40 0 1 0 0 0 0 0999 V2000 2.0511 -2.5474 0.2398 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 2.8268 -1.0614 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 0.2761 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 -1.2513 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 1.2495 -0.5121 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4926 0.0831 0.2715 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1297 -1.5763 0.8883 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 -0.8773 0.4193 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9375 1.2394 -0.5509 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4642 -1.4828 -0.3985 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5684 -0.5500 -0.8544 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7552 -0.6623 0.6872 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9703 0.0890 0.4633 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6773 1.4228 0.3034 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6208 -2.0619 -1.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7763 -0.3805 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5068 1.3373 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 2.0099 1.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 0.5984 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 1.6825 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9946 0.3104 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 -1.7353 0.8642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1824 0.2021 -1.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 -1.2903 1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 -0.6005 1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 2.1397 -0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 -2.7052 -1.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 -2.6925 -2.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -1.2825 -2.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -1.6453 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4073 1.8852 -0.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 2.9600 1.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 2.1903 2.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 1.3433 2.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 2.1208 -0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8375 -2.6780 1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.1307 -0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9201 1.0042 -0.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 16 2 0 0 0 0 7 22 1 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 21 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 22 36 1 0 0 0 0 M END $$$$