B8Y9OH -OEChem-04012113393D 37 39 0 0 0 0 0 0 0999 V2000 1.3372 2.5977 -0.0112 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 0.4479 0.2943 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 -1.0525 -0.0772 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6781 -0.2179 0.7446 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0223 -0.3889 -0.6744 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.8371 0.9763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 -0.9663 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 0.3916 0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3468 -1.3864 -0.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1126 1.3923 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 0.8943 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 -1.4857 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4544 0.5855 -0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.4316 0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 1.4155 -0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 0.6020 -0.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8685 -1.4371 0.9846 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 -0.3972 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2042 -1.4004 0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3571 0.3635 1.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 1.9200 1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -1.1512 -0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 -1.5586 0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 0.9586 -0.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4987 0.6304 0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 -2.4678 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -0.8936 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 -2.5689 -0.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -1.2753 -0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 -0.9914 -1.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 2.2975 -1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1086 -0.7868 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1672 1.3838 -1.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5085 -2.2184 1.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8812 -2.1739 0.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6532 -1.1045 -0.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3648 0.3398 -1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$