BOSV19 -OEChem-04042102043D 51 54 0 0 0 0 0 0 0999 V2000 6.0944 -2.6504 -0.5832 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.9356 0.7013 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0848 0.2646 -0.0552 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 2.4602 -0.6269 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.5846 -0.3846 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8815 2.5653 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 -0.0512 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 -1.0381 0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 0.1721 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4866 -0.1563 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 -1.1571 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0463 1.2874 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4337 1.1630 -0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2622 0.9537 0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1021 -1.3675 -0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9509 -2.2495 0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 -1.4688 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6532 0.8526 0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 1.4659 -0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 -0.3587 0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0362 0.6651 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2598 0.8088 -0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.3894 0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0948 -1.1565 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2891 -0.1020 -0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8712 -1.3002 0.9865 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1949 -2.1309 0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -3.7450 -0.9163 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 3.1426 1.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6918 -2.1132 0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 2.0434 -0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 1.8720 0.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 -2.2045 -0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.1348 0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6232 -2.4840 -0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 -2.0800 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 -0.4375 0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3055 2.4793 -0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4234 1.6254 -1.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 -0.5151 1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2371 0.0192 -1.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7104 -2.1137 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1275 -2.9652 -0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1439 -2.5280 1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1761 -1.6567 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8878 -4.6051 -1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.5493 -1.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 -4.0258 -0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 3.9008 1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 3.0330 1.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1415 3.5118 0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 9 1 0 0 0 0 3 19 2 0 0 0 0 4 6 2 0 0 0 0 4 12 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 5 38 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$