B68GMZ -OEChem-04022117533D 25 26 0 0 0 0 0 0 0999 V2000 0.2754 -2.3884 0.1789 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8265 2.5024 -0.2834 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 0.2203 0.3957 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6236 -3.6590 0.0787 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 2.7789 -0.0103 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 1.3755 1.5036 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 0.0039 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -0.1497 -0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8841 -1.1240 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 1.0436 -0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8174 1.2247 -0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8574 -1.3642 -0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.0657 0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 1.2991 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 0.1556 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 -2.5636 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6652 1.7106 0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 0.7156 -1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5968 1.7618 -1.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.1453 -0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9213 -1.5126 -0.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 -1.9633 0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 2.3617 -0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 1.1296 0.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 3.2421 0.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 16 2 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 M END $$$$