EXO1041 -OEChem-04222010032D 51 53 0 1 0 0 0 0 0999 V2000 6.8970 0.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3929 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5839 1.8019 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4793 0.8074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9807 2.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7996 0.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1771 2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7649 3.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 3.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2332 0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0518 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 2.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9246 4.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 5.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6946 2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8242 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0580 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 10 2 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 1 0 0 0 5 26 1 0 0 0 0 6 10 1 6 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$