EXO0446 -OEChem-04222009363D 36 37 0 0 0 0 0 0 0999 V2000 -0.2026 -2.3916 -2.0387 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3578 -3.5923 0.3191 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -3.5009 0.0401 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 1.8651 0.0409 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 1.9696 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.1768 0.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.3724 0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -0.3128 0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5534 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0806 -0.1910 1.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 0.3062 1.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5922 0.1976 -0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -0.2191 -0.8012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2496 0.5607 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 1.0845 1.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7611 0.9494 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 0.5591 -0.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5898 1.1309 0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 1.2109 0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0182 2.4198 -1.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 2.0563 -1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -1.5218 1.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8328 -0.6269 2.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 0.2147 2.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9496 0.1299 -1.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 -0.6681 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 0.6988 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2617 1.5904 2.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 1.3748 -1.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.6208 -1.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 1.6379 -1.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2552 3.1436 -1.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9616 2.9685 -1.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 1.0786 -1.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 2.6974 -1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 2.5377 -1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$