D05MIV -OEChem-10191522402D 38 40 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 5.4791 0.8026 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 2.4067 4.1807 0.0000 N 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 4.1701 1.7536 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 5.7579 2.5626 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 6.7524 2.4581 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 5.5361 -1.2852 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 3.9890 3.4762 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 5.5361 -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 2.0000 3.2671 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 5.5361 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6876 1.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 3.0747 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 6.0730 -0.9752 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 4.6056 3.5410 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 6.0730 -2.5952 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 3.6534 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 -4.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8461 -3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 19 2 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$