B0MHO7 -OEChem-04022106533D 35 37 0 0 0 0 0 0 0999 V2000 -1.9515 -1.4097 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.2072 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 2.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 -1.6679 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 1.5884 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6253 0.1260 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 0.3896 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4665 -0.8104 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 0.4410 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -1.0760 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -0.8982 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 1.4714 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 -3.1114 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 2.9002 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 0.0081 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0536 -0.5420 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5693 -0.1367 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.1358 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 0.7268 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6637 0.7276 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.1589 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5607 -3.5222 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9798 -3.4390 -0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 -3.4382 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4361 2.9936 -0.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7985 3.7049 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 2.9930 0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 -1.0317 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4722 0.5136 0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4743 0.5147 -0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1437 -0.4740 -2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 -0.4724 2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 1.0625 -2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0898 1.0639 2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 1.8311 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$