D06PTA -OEChem-10101305022D 54 56 0 1 0 0 0 0 0999 V2000 5.1350 -0.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9719 3.1013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7086 2.1187 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4497 1.1528 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5405 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2817 0.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0765 4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 3.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 4.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9286 2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1318 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7526 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0696 -0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4858 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 -0.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5781 3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3106 4.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 3.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 3.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5564 4.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 5.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 5.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 5.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 18 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 1 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 1 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 21 23 2 0 0 0 0 21 50 1 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M CHG 1 4 1 M END $$$$