BM6G2Q -OEChem-04022106342D 46 49 0 0 0 0 0 0 0999 V2000 8.6651 1.4572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -0.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 -1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -0.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 -2.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -2.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 -1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -1.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0524 -2.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 -2.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9334 0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0511 -1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0073 -0.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6115 -0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9221 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8571 -2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6541 -2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5314 -0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 21 2 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 25 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 13 20 2 0 0 0 0 13 33 1 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 3 0 0 0 0 27 46 1 0 0 0 0 M END $$$$