L5PHM2 -OEChem-05022322412D 46 48 0 0 0 0 0 0 0999 V2000 2.0000 -2.3216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -4.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -2.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 3.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 4.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7903 3.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 4.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6869 4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 4.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 25 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 17 2 0 0 0 0 11 30 1 0 0 0 0 12 18 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$