DPQ4U3 -OEChem-06062108562D 47 50 0 1 0 0 0 0 0999 V2000 6.8671 2.3242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4548 -0.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5014 -3.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3377 -1.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 -1.7173 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -2.2451 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 -2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.6622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -3.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4817 -2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 -2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 -2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1728 -2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6201 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 2.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 -3.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 -3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0443 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 18 2 0 0 0 0 4 26 1 0 0 0 0 4 47 1 0 0 0 0 5 26 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 1 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 24 2 0 0 0 0 16 25 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 19 34 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 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$