D0EC5X -OEChem-10101305032D 66 66 0 1 0 0 0 0 0999 V2000 12.2970 -2.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4491 -4.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -3.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -2.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 -1.8261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7279 -2.4139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3459 -2.4139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0369 -3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 -2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 -3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2689 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0337 -2.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7689 2.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 -3.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0010 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0010 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -2.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9844 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 -1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 -1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9721 -3.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6433 -3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9999 -0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 -3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5222 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9398 -0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7455 1.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3059 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0789 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3059 0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 -1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9229 3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5244 2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 -3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2130 2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6116 3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6210 4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0010 4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 -4.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -2.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 51 1 0 0 0 0 2 11 2 0 0 0 0 14 3 1 1 0 0 0 3 58 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 1 0 0 0 6 29 1 0 0 0 0 7 10 1 6 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 22 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 25 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 2 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 M END $$$$