B08IMB -OEChem-04042105503D 37 38 0 0 0 0 0 0 0999 V2000 -2.2587 0.5812 -0.1482 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0745 0.7462 0.2579 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 -2.0119 -0.0711 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 2.5442 -0.5713 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 0.1909 -0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6246 0.3095 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5061 1.2807 -0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 0.8391 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8984 0.1025 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -1.1938 -0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.2822 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 -1.9303 -0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2747 0.9588 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -0.3543 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0738 0.0821 1.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2417 -1.2572 -0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1136 -0.8207 1.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 0.4550 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6976 -1.4905 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1503 1.3443 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.9065 1.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6177 1.7530 -1.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5237 2.0737 0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.9186 0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 -1.7387 -0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.0081 -0.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 2.0232 -0.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8533 -0.1819 -2.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 0.5966 2.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -1.7791 -1.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4682 -1.0028 2.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -0.5908 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 -2.1937 0.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8057 -2.9510 -0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 -0.0678 2.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 1.5065 2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 1.4294 1.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 20 2 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$