LH1DB8 -OEChem-05022322283D 30 30 0 1 0 0 0 0 0999 V2000 3.9147 -0.7206 1.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 0.6404 -0.4303 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -1.0754 -1.0713 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 1.9487 -0.0107 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2441 0.1046 0.4392 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7738 1.0742 -0.3525 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.3387 -0.4855 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7587 -1.1561 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 0.8923 0.4945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4396 -1.9291 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4188 -1.3313 0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 0.7389 0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 -0.1357 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.7229 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 -0.1127 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.4672 -1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4418 -1.5640 -0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2349 -1.3069 0.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 1.9455 0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.8434 1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -2.9805 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0361 -1.9018 -1.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.4373 1.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4802 -1.8816 0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0964 -0.8965 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -0.6240 1.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4468 0.7322 -1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6196 2.0585 -0.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5368 1.4925 0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3148 1.2449 -1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$