D0Q5HW -OEChem-10101305032D 51 54 0 1 0 0 0 0 0999 V2000 9.5987 1.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9447 0.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 2.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 3.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1367 0.9842 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1384 1.9842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1851 0.6768 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1879 2.2949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8805 3.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0386 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6227 0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4997 3.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5115 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5144 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 1 0 0 0 2 37 1 0 0 0 0 12 3 1 1 0 0 0 3 38 1 0 0 0 0 4 15 1 0 0 0 0 4 40 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 13 6 1 6 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 19 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 6 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 29 2 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$