BJR8V5 -OEChem-04022107552D 45 47 0 0 0 0 0 0 0999 V2000 4.0000 -1.0038 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 0.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -1.5408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 1.4592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7359 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1398 0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1132 1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4138 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 -1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1132 -2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6079 1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 -1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 1.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 1.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 15 2 0 0 0 0 6 23 1 0 0 0 0 7 18 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 11 1 0 0 0 0 10 17 2 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 16 32 1 0 0 0 0 17 25 1 0 0 0 0 17 34 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$