L8IC4P -OEChem-05022321423D 31 33 0 1 0 0 0 0 0999 V2000 -1.5510 0.0505 -2.1527 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 -2.3868 0.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.0896 0.2141 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5351 0.2727 0.1452 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1014 -0.2579 0.1309 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5168 0.1783 -0.9637 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 -2.1400 -0.0573 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -0.6243 0.1680 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1690 -0.0922 1.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.4737 1.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1519 -0.0805 -1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9293 -1.1713 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 1.0455 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1589 -0.3792 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 0.9613 0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 0.0422 0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.7870 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7543 1.9647 0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 0.2126 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0956 1.5752 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5802 -1.7173 0.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.9990 1.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6894 -0.5039 2.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1399 -0.0511 2.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -1.5622 1.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9796 0.5145 -1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.0120 0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.0493 -0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 2.3318 0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.3985 -0.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -2.8609 -0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$