D01XYD -OEChem-10191522162D 44 46 0 0 0 0 0 0 0999 V2000 4.6386 1.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3969 5.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 1.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1386 0.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 4.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 8.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 6.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3969 5.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 7.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 7.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8444 6.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5051 8.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7113 7.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 4.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 7.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2017 8.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 7.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 8.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 7.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0416 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 44 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 22 1 0 0 0 0 8 26 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$