D0M9RQ -OEChem-10191521162D 55 58 0 0 0 0 0 0 0999 V2000 13.1137 -1.7006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1252 -0.7123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 -0.6891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -0.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 2.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1369 0.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1369 2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0429 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0429 1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1253 -0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1297 2.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5787 0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3348 1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5787 2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 20 2 0 0 0 0 8 21 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 24 2 0 0 0 0 20 29 1 0 0 0 0 21 27 2 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 26 2 0 0 0 0 23 47 1 0 0 0 0 24 28 1 0 0 0 0 24 31 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 30 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$