L1K8RQ -OEChem-05022323503D 68 71 0 0 0 0 0 0 0999 V2000 8.0322 0.8574 0.9857 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 0.7372 -1.4022 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7385 -0.8588 0.1645 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1758 0.1673 0.4046 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1277 2.2758 1.3003 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3087 -1.9109 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.5946 -0.8244 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9137 -0.0295 -1.8649 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 2.4465 2.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8534 2.1727 1.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 2.3577 0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5424 1.3041 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0807 2.2831 4.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0361 1.5185 2.7081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9913 3.6083 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0122 -0.0119 -0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1232 1.5010 -1.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.3985 -0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5722 3.8054 -1.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6467 0.6291 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6383 2.7516 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.5751 -0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 0.2648 -1.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -0.0072 2.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2351 0.0688 -2.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5961 1.5463 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 -0.4702 -0.9083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 1.3642 -0.8504 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4816 -0.6523 -1.7361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2916 -0.4290 -1.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5217 -2.7252 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 -0.7569 -1.9616 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7192 0.0889 3.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1457 -3.6894 -0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4845 -2.8781 1.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 -4.8066 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0714 -3.9952 2.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6955 -4.9595 1.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1808 3.4807 2.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4252 1.1730 1.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 2.8602 1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7425 2.5101 4.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 2.9643 4.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7095 1.2604 4.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6436 1.6802 1.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7326 0.4662 2.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6816 1.6988 3.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9382 4.4443 0.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1811 0.6878 -2.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9707 4.7799 -1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 2.9052 -3.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.4347 2.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 -1.0532 2.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 1.0469 -2.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5354 -0.4473 -3.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 2.4053 0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 -1.2003 -0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6741 2.0833 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4473 -1.5142 -2.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 0.9245 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6493 -0.3473 3.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9236 1.1310 3.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4397 -0.4463 4.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1833 -3.5851 -1.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0025 -2.1351 2.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2187 -5.5573 -0.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 -4.1142 3.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1527 -5.8291 1.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 16 2 0 0 0 0 6 32 2 0 0 0 0 7 22 1 0 0 0 0 7 30 2 0 0 0 0 8 30 1 0 0 0 0 8 32 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 19 1 0 0 0 0 15 48 1 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 17 49 1 0 0 0 0 18 22 2 0 0 0 0 19 21 2 0 0 0 0 19 50 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 51 1 0 0 0 0 22 31 1 0 0 0 0 23 25 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 33 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 32 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 29 2 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 36 1 0 0 0 0 34 64 1 0 0 0 0 35 37 2 0 0 0 0 35 65 1 0 0 0 0 36 38 2 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 M END $$$$