L21CVE -OEChem-05032300313D 47 50 0 1 0 0 0 0 0999 V2000 -4.3410 0.6874 2.2075 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2764 3.3479 -0.0025 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3578 3.7214 -0.5536 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 3.0754 1.4813 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -2.0008 -2.1987 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 1.5819 -0.2414 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 -3.9116 -1.0797 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 -3.0952 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 -5.4206 0.5944 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 2.5985 -1.8033 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3014 4.0606 -0.5185 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -1.9141 0.1092 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0047 -1.2048 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 -0.9695 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -2.5745 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5585 -4.1538 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 -0.1009 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5956 -1.6668 1.8508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 -0.3613 1.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.7208 -1.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.5414 0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1061 -4.9015 -2.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7225 -1.0245 2.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2582 0.0797 1.7006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 0.4965 1.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 0.1369 -1.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 0.7455 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 1.6862 -0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1862 1.5542 -1.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8091 2.9715 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 2.9301 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 3.8053 -1.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0787 0.2685 -0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 -2.5212 2.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.5479 2.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7005 -1.1763 -2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8414 -5.6296 -1.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8361 -5.4233 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4632 -4.4297 -3.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1829 -1.3829 3.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 0.9577 1.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 0.3256 -2.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -6.2229 -0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 -5.5958 1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5777 0.5840 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 3.1837 0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6539 4.6621 -1.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 15 2 0 0 0 0 6 27 1 0 0 0 0 6 31 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 9 16 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 29 2 0 0 0 0 10 32 1 0 0 0 0 11 30 1 0 0 0 0 11 32 2 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 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 26 2 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 28 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 32 47 1 0 0 0 0 M END $$$$