B0INB7 -OEChem-04022108092D 58 61 0 1 0 0 0 0 0999 V2000 10.4722 -1.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1965 0.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 3.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 -0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3324 0.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4645 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -0.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3363 -0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8396 -1.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.5272 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8003 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7044 0.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7124 -1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4712 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8612 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3387 -1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 -0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3339 -0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -2.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1517 -2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3753 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7092 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7219 -2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1941 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 -1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 -3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 46 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 20 2 0 0 0 0 5 25 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 17 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 1 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 41 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 2 0 0 0 0 23 47 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$