BLB75T -OEChem-04042107393D 35 36 0 0 0 0 0 0 0999 V2000 0.7297 -0.1600 1.6677 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 1.1874 0.5967 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 1.8819 -1.2969 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0155 0.2275 1.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -0.3110 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2657 0.1172 0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -0.8559 0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.1577 -0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0586 -1.0264 0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 -0.1055 0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8462 -2.1764 0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8111 1.0547 -1.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 -1.1295 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.0889 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0547 -0.6766 -0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 -2.7474 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -1.9975 -1.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 2.1319 -0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9241 3.5169 0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8621 1.2807 1.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1637 -0.2964 2.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 -1.3635 0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 0.2352 -0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 2.0529 -0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -1.8451 1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.7870 0.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 1.8645 -1.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8448 -2.0202 -0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 -0.0997 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 -0.1693 -1.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7032 -3.7768 -0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -2.4424 -1.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 3.6228 1.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 4.2446 -0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 3.7115 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 25 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$