BLV93P -OEChem-04042103533D 34 35 0 0 0 0 0 0 0999 V2000 -1.0883 -3.1563 0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 1.1853 -0.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5633 3.1932 0.1204 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4622 -4.4124 -0.5489 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 -2.9700 0.6152 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 -1.1542 0.6242 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4508 1.0501 0.0731 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -1.8784 -0.9986 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8779 0.4598 -0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0192 -0.5629 -0.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 1.7399 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 1.9594 -0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3270 -0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 0.9317 -0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2555 0.2402 -0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.7626 0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0939 1.2679 0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5682 2.5267 0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -2.8621 1.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 -0.0286 0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8152 0.0352 0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -1.1251 -1.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4342 -1.9250 -1.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 -0.7229 -0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8258 3.7583 0.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1576 1.0852 0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 3.3262 0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1396 -3.6617 2.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0396 -1.9021 1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.8877 0.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 3.1601 -0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -1.0325 0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 0.1784 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 -1.0973 0.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 21 2 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$