B0V2WB -OEChem-04012114303D 51 53 0 1 0 0 0 0 0999 V2000 5.0979 -3.3666 -0.9409 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 -3.8162 -0.9635 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8405 -2.6344 -2.5686 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 -0.4248 3.9576 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6417 -3.2938 0.7921 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7491 -2.1964 -0.7156 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8573 -3.1370 -1.2299 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 -1.8786 0.9316 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 1.9393 -1.4636 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1133 0.3388 -0.3943 N 0 0 3 0 0 0 0 0 0 0 0 0 2.1941 -1.0613 -0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 1.3353 -1.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 -1.5929 -0.4621 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9094 0.7457 0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 2.2213 -1.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -2.8643 -1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.6622 -1.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.6025 -1.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 -0.0583 1.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.9551 1.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.4844 -1.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 4.4249 -1.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 3.8658 -1.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 0.3471 3.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 2.3606 2.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.5565 3.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8284 0.9653 -0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.1991 -0.8488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.1794 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3748 1.1493 0.7995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2965 -0.9955 1.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 0.1688 1.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.4242 -0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.6733 -0.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9865 -1.1666 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 1.9108 -1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 0.8564 -2.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -0.8467 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3398 0.5822 -1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 4.0513 -1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -0.9937 1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 2.6001 0.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 5.5004 -1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.5838 1.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 4.5113 -1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 3.2995 3.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 1.8712 4.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 -0.3387 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 2.0559 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 -1.7468 2.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 0.3153 2.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 24 1 0 0 0 0 5 33 1 0 0 0 0 6 33 1 0 0 0 0 7 33 1 0 0 0 0 8 13 1 0 0 0 0 8 44 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 25 2 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 30 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$