L2B9YR -OEChem-05022322463D 39 42 0 0 0 0 0 0 0999 V2000 2.1909 0.9699 0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 -0.7928 -0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 2.8310 0.0051 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -1.0861 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0049 -1.6453 1.2256 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4753 1.0650 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.3088 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.5202 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 0.5430 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 -0.8569 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.1852 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 2.0236 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 0.2654 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1844 3.3760 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -1.1216 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8477 3.7238 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -1.1339 1.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.0119 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 -1.7169 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0336 -1.6479 -1.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7802 0.3272 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.0632 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6133 -1.8895 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 -3.2090 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8163 -2.2624 -0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5489 1.7487 -0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 1.9808 0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 4.1314 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2712 -0.9231 -2.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 4.7656 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2968 -0.9497 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 2.0970 0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 -1.8621 -2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 0.8761 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -1.6083 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6153 -2.2993 0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 -3.6036 0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5034 -3.5806 -0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0346 -3.5968 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 16 2 0 0 0 0 4 13 1 0 0 0 0 4 19 2 0 0 0 0 5 17 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$