EXO4557 -OEChem-04222009423D 37 37 0 0 0 0 0 0 0999 V2000 2.3959 -1.9893 0.0088 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 0.8640 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.4144 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 -0.0064 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -0.2351 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2151 0.5838 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 2.3742 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 0.6003 -1.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2179 0.6831 1.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4882 -0.0196 1.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4887 -0.0324 -1.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 1.9596 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 -1.3962 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2377 -1.6050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -2.1954 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 1.6528 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.9991 -0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 2.6555 -0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.6654 0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 0.6790 -2.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 1.3383 -1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6184 -0.3845 -1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0459 1.4009 1.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 0.8392 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 -0.3166 1.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 0.4650 1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6658 -1.1001 1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9435 0.2508 2.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 -1.1131 -1.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 0.4520 -1.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.2283 -2.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6991 2.3657 -0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1876 2.3678 0.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1867 2.3586 -0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 -2.2464 0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1054 -3.2793 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -2.9551 0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 37 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$