B2H0RU -OEChem-04022106193D 33 35 0 0 0 0 0 0 0999 V2000 -3.4212 -1.9129 -0.2531 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7319 -0.1889 -0.1357 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7116 -0.8989 1.6486 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 3.7934 -0.3926 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 2.8772 -0.7148 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 0.8352 0.8824 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 0.6793 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2087 1.9277 -0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3748 0.1459 0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 -0.1548 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 0.2224 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -1.2762 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 2.2711 -0.8907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 1.4265 -0.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 2.2194 1.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 3.0132 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5372 -0.6754 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 -1.8813 -0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -1.9786 0.7992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 -3.2113 -1.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 -3.3085 0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2115 -3.9247 -0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 -1.1065 0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.2186 -1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 3.5762 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5745 1.7323 -0.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 2.5918 1.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2618 2.3620 1.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -1.3475 -1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 -1.5229 1.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.6886 -2.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 -3.8650 1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 -4.9597 -0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$