DR1007 -OEChem-05042003273D 34 36 0 1 0 0 0 0 0999 V2000 1.4113 4.0800 0.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0228 -1.6314 -0.6907 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.3597 -1.8900 1.0708 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8026 -2.7055 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.2950 -0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 0.1831 0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -2.3218 1.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4681 -0.7281 0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 0.6556 -0.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 -1.9720 -1.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 -0.2933 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5525 1.5281 0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7397 1.9977 -0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 2.4319 0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 0.5482 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9461 -0.7335 0.7786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2324 0.9551 -1.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2169 -0.3268 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 0.5175 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 -3.0611 0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -3.5481 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.2045 2.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.5697 2.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.3615 -1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -1.9315 -1.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 -1.3024 -2.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.9890 -2.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3537 1.8694 1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 2.6886 -0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 0.8849 -1.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -1.3843 1.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3446 1.6074 -2.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 -0.6659 0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3496 0.8333 -1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$