BMQN01 -OEChem-04012118542D 46 49 0 1 0 0 0 0 0999 V2000 7.2852 2.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 2.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 1.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -0.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 0.4241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -2.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -0.1637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0064 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -1.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -1.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6788 0.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -3.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1788 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 3.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7954 1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 2.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 3.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 36 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 16 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 27 2 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$