L2RGV0 -OEChem-05022322502D 49 50 0 1 0 0 0 0 0999 V2000 3.4030 1.2390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.2390 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9473 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 -0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6385 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6385 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 -0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3409 -2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5678 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5678 0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3409 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 7 5 1 6 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$