B1IJ9Y -OEChem-04012117532D 56 60 0 0 0 0 0 0 0999 V2000 5.5361 3.2852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 3.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 3.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -2.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -3.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -0.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 4.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 4.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 5.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -2.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 0.2852 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 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 -3.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -2.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 -1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -6.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 -1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -6.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 6.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 5.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 -2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 -3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1773 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -5.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9992 4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 -3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -6.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9219 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -6.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6711 4.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 6.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6711 6.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 33 2 0 0 0 0 9 34 1 0 0 0 0 10 33 1 0 0 0 0 10 35 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 37 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 16 25 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 28 2 0 0 0 0 24 44 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 30 2 0 0 0 0 26 46 1 0 0 0 0 27 31 2 0 0 0 0 27 48 1 0 0 0 0 28 31 1 0 0 0 0 28 49 1 0 0 0 0 29 32 2 0 0 0 0 29 50 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 34 36 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END $$$$