D04LDH -OEChem-04152110122D 43 46 0 0 0 0 0 0 0999 V2000 4.6701 -3.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 1.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 1.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0688 2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9823 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9187 0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4941 -3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 -4.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 8 2 0 0 0 0 5 15 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 29 1 0 0 0 0 13 19 2 0 0 0 0 13 30 1 0 0 0 0 14 21 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 23 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$