BP1B6K -OEChem-04022103172D 41 45 0 0 0 0 0 0 0999 V2000 2.5381 1.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 1.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5303 -2.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 0.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 2.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 2.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 -0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 3.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 -1.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6984 -0.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 3.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 2.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 -1.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2761 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 -1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2719 -0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 -1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 3.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 -0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 -2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 -2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 -2.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 -1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1477 -2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 -3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 39 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 17 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$