LDO89Y -OEChem-05022323283D 58 62 0 0 0 0 0 0 0999 V2000 -4.5809 0.2257 0.4297 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 1.9272 0.4105 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1023 -3.1046 -0.0221 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 1.7355 0.8909 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5435 2.2862 0.2947 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -1.5647 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -3.9168 -0.1406 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6817 2.3336 -0.7268 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 1.6077 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9269 -0.3558 0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5356 2.4904 0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9433 0.5974 1.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 -0.6062 0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5375 -1.7794 -0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -0.2624 0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2297 -2.2648 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 -2.6087 -0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 -1.0916 0.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4067 0.0062 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8091 1.2249 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 0.3726 0.9342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -1.3567 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 2.5850 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.8497 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5512 1.4066 -0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -2.3637 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5574 3.1205 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 0.8657 -1.9911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4123 -3.6367 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 2.1258 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 1.0580 -2.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8566 1.7928 -1.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5776 1.6162 -1.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4879 2.0395 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9597 -1.3021 0.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2103 -0.5606 -0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3245 2.6194 1.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5029 3.4859 0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 0.6693 2.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9515 0.1928 0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 2.5363 0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 -2.0709 -0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 0.6350 1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 -3.5184 -1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.8101 1.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3188 -4.0642 -0.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 -0.1960 1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 3.4064 1.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2447 2.0036 2.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 -2.2010 0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0315 2.3025 -0.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 3.7489 0.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 3.7239 -0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 0.2963 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0696 -4.4924 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 2.5708 0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0829 0.6454 -3.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8289 1.9696 -2.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 41 1 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 20 2 0 0 0 0 6 22 2 0 0 0 0 6 24 1 0 0 0 0 7 24 2 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 32 2 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 18 2 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 25 1 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 28 1 0 0 0 0 25 30 2 0 0 0 0 26 29 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 31 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END $$$$