EXO0720 -OEChem-04222010172D 43 45 0 0 0 0 0 0 0999 V2000 4.0000 -3.1756 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1756 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1756 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 3.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -1.9803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -1.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -0.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -2.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 1.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 -3.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 2.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 -4.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 -2.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 -0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3544 0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6199 0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 4.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 4.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 20 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$