BBI18H -OEChem-04022106423D 24 26 0 0 0 0 0 0 0999 V2000 0.5356 2.3497 -0.2645 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 -2.8439 0.1568 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.0174 -0.2266 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9154 -1.2524 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.0495 -0.0584 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5332 1.4426 0.0289 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 0.1356 0.1348 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 0.0635 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.2559 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 1.1746 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 0.7843 -0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.1099 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6216 -0.5581 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 -1.6726 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 1.6389 0.9969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 1.7492 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9732 -0.8333 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 0.7472 -0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 1.9011 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 2.0140 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 2.4587 0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 0.8541 1.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 2.8085 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 -1.8421 0.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$