BM72VS -OEChem-04022115463D 40 42 0 1 0 0 0 0 0999 V2000 3.2536 2.5335 -0.9052 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -3.0911 1.4471 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.0625 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.5174 -1.5847 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1986 -1.8748 -0.0892 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3879 -2.6939 -0.0310 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9290 0.9736 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 -1.2263 0.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2488 0.5186 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8546 0.0886 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1294 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 -2.2241 1.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3761 -1.6738 0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -0.8082 0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7225 2.3004 -0.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3232 1.4037 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 -2.7964 -1.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8017 3.1660 -0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 2.7186 -0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -0.8689 0.8351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 0.2363 0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.5524 0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 2.1821 1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0515 3.4874 0.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 3.8054 -0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0591 -3.7139 0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8467 0.4691 -0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2097 -1.1117 -0.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 -2.2434 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.9201 1.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 -2.6956 1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4615 -1.1795 0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7168 2.6724 -0.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3461 1.0756 0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6284 4.1898 -1.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9393 3.3931 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.1733 -3.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 1.7367 2.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 4.1589 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 4.7239 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 27 1 0 0 0 0 12 20 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$