LE49BJ -OEChem-05022322203D 30 33 0 0 0 0 0 0 0999 V2000 -3.5968 3.5681 0.0652 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6429 -3.6736 1.0257 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5071 -3.4728 -0.9245 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6894 1.6797 0.0166 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0113 -1.4118 -0.0443 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3591 0.7873 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 -0.4903 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 -0.3443 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8964 1.0220 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7554 0.9903 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6666 -1.5868 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 -0.1765 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7007 -1.2512 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1999 1.5312 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 2.2764 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 -0.0087 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0101 -0.7577 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 0.6135 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 2.4034 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.9599 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 1.2616 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 2.6851 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 -2.3247 -0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 3.1721 0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5752 -0.8816 -0.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8449 -1.4535 0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2868 0.9546 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1755 3.3876 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 1.3552 -0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 -4.6006 1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$