D0G3TV -OEChem-10191521472D 67 70 0 0 0 0 0 0 0999 V2000 7.0468 -2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 -3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 -1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0248 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2649 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0669 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 -4.0000 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 23 1 0 0 0 0 2 19 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 20 24 1 0 0 0 0 20 26 2 0 0 0 0 21 25 2 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 25 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 52 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END $$$$