EXO3608 -OEChem-04222010172D 54 58 0 1 0 0 0 0 0999 V2000 10.4645 0.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 -1.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2081 -2.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7965 -0.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7888 1.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 2.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3324 -0.2767 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3363 -1.2767 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1965 0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2042 -1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 -0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7044 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0645 -0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1927 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7124 -1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9285 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0567 1.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9247 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6606 0.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3387 -1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8152 -1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7092 0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0668 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6545 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7219 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0544 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 -3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7864 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9727 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1963 0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3485 0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 45 1 0 0 0 0 4 22 1 0 0 0 0 4 27 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 25 1 0 0 0 0 6 49 1 0 0 0 0 7 29 2 0 0 0 0 8 30 1 0 0 0 0 8 53 1 0 0 0 0 9 32 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 6 0 0 0 10 35 1 0 0 0 0 11 13 1 1 0 0 0 11 36 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 24 2 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 33 48 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END $$$$