B2TWQ0 -OEChem-04022111583D 24 25 0 0 0 0 0 0 0999 V2000 -3.3057 -2.0967 0.4131 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -1.8669 -0.4466 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -0.1737 -0.7895 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2394 0.3399 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 -0.1537 1.5467 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2196 0.4325 -0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -0.0221 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -0.5323 -0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 1.8114 -0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5401 0.9191 0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 -1.3999 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 2.7322 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 2.2871 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 -2.2652 -0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9331 -0.0117 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1929 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 0.6216 0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 3.7971 -0.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 3.0059 0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.3433 -0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 0.4810 -0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 0.4692 0.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7678 -0.4125 1.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 -0.0026 2.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$