BO4L2W -OEChem-04022106372D 43 45 0 0 0 0 0 0 0999 V2000 5.4071 -0.5435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 -2.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 4.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5442 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 4.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -3.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0442 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4656 -5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -4.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -4.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 -3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -5.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 -5.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4169 -5.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 -5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3278 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 -4.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2976 -3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 5.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 5.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 18 2 0 0 0 0 9 20 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$