B0EY5R -OEChem-04022105463D 34 35 0 1 0 0 0 0 0999 V2000 1.2814 -0.2453 -0.4834 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 -0.3464 -0.2499 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 1.6634 2.0454 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8367 2.2545 -1.4817 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7163 -0.9484 0.1302 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 0.4529 -0.2966 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2616 0.6502 -0.6716 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4113 0.8952 -0.4133 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8671 1.7179 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 1.4565 0.7739 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4068 -0.0105 0.3784 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1830 -0.7225 0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9888 1.1996 -0.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -1.2454 0.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 -1.7186 -0.6152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5718 -0.5222 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6546 -2.5193 1.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9968 -2.0114 -1.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 1.4643 -1.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4155 1.3748 1.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 2.7794 0.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 2.0865 0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 -0.6465 1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3283 -1.2326 0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 1.1147 2.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5715 -2.3441 0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 -1.9542 -1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 1.1666 -1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7272 -2.9678 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1391 -3.2520 0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3048 -2.3381 2.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 -3.0630 -1.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 -1.3877 -2.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8318 -1.7791 -0.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$