D05ZQI -OEChem-09301911262D 63 67 0 1 0 0 0 0 0999 V2000 3.7320 2.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 -2.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1413 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.8587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.6654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 0.3934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 1.8587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.3587 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -1.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -1.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -3.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8606 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0636 -0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9783 -2.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3742 -3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9345 -1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5386 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0522 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8492 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 1 47 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 27 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 13 5 1 6 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 6 50 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 20 2 0 0 0 0 8 21 1 0 0 0 0 9 28 2 0 0 0 0 9 30 1 0 0 0 0 10 31 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 6 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 29 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 32 2 0 0 0 0 31 61 1 0 0 0 0 32 34 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END $$$$