BELS87 -OEChem-04012114262D 47 50 0 1 0 0 0 0 0999 V2000 5.2578 1.1400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5153 -1.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 0.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -0.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4594 0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 1.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4449 -0.5461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4654 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1503 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8259 1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1503 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8353 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4748 1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -0.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8558 -0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1777 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0537 0.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5953 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 -0.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -1.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -1.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9953 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7438 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5748 0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3035 1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -2.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2689 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7837 0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3646 1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9575 2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1809 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 44 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 13 2 0 0 0 0 7 28 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$