BD78HT -OEChem-04022105013D 42 45 0 0 0 0 0 0 0999 V2000 3.3215 -2.2047 -1.4721 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 -1.4249 0.1007 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 0.0939 0.6698 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5626 -2.8052 0.1411 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 -0.4047 -0.1596 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 0.0049 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 -1.3476 -1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7195 -1.7182 1.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 -1.0629 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 -2.5860 -1.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 -2.9469 1.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 0.4122 0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 0.9617 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0706 -1.8552 -0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 -1.5483 -0.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9427 1.8389 0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 1.4106 1.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 1.1079 0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3356 1.7867 0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 2.7045 -0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 2.6001 -0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 3.5177 -1.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 3.4655 -1.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4012 -1.2620 -1.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -0.4523 -0.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 -0.8828 1.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9786 -1.9103 2.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -3.4702 -1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -2.4619 -1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0056 -3.8456 1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1749 -3.0896 2.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 -3.6509 0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 0.4025 2.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4515 1.6273 2.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -2.7487 -1.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.2441 1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.6475 0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 1.1464 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 2.7754 -0.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 2.5646 -0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 4.1939 -1.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0585 4.1003 -1.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 18 2 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 14 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$