BS0H6A -OEChem-04012120222D 55 57 0 1 0 0 0 0 0999 V2000 5.2246 -2.8655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9588 1.7958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2023 -3.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -2.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 -1.0406 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.0728 0.9838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 -1.4509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -3.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 -0.8181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6389 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 -1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8295 -0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8295 0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2702 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2702 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6295 -0.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6295 0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 2.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5372 2.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 -2.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 3.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7153 4.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -2.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -3.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2775 -1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 0.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6658 -2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8747 -1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 -0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1653 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1653 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9447 2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 -1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 -1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0408 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3052 4.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8532 4.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 -2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 -2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 -4.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -3.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 -4.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -4.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 28 1 0 0 0 0 2 22 1 0 0 0 0 3 21 2 0 0 0 0 4 29 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$