BXMS62 -OEChem-04022107462D 46 49 0 1 0 0 0 0 0999 V2000 2.8602 -0.3034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -2.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9942 0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7702 0.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7783 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 -2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 -1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3035 -0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3164 1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2722 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$