BVI79N -OEChem-04022101052D 40 41 0 1 0 0 0 0 0999 V2000 7.6780 -0.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 -2.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6011 0.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -2.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 0.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -2.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 2.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.6604 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0600 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -1.6604 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8690 -0.1216 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9568 -2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 -2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4936 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9814 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4214 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3995 -2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1277 -3.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 -2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 21 2 0 0 0 0 6 23 1 0 0 0 0 6 40 1 0 0 0 0 7 23 2 0 0 0 0 14 8 1 6 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 11 9 1 1 0 0 0 9 18 1 0 0 0 0 9 31 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 6 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$