BU58ET -OEChem-04022105503D 31 31 0 0 0 0 0 0 0999 V2000 1.1001 -0.5676 -0.1684 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.0653 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 -0.3352 -1.6789 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 -1.4865 0.3165 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.7369 0.1073 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 2.4274 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.2915 -0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 0.1773 -1.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.8555 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.3684 0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2774 -0.6808 -0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 -0.7759 0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8597 1.4746 1.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.5746 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1786 -0.7557 -0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 0.5031 0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 0.1657 0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3653 1.4260 -0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 1.1748 -1.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 -0.3305 -2.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4893 -2.0062 -0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 -2.7895 0.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 2.1296 0.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0606 -1.5255 -1.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4281 -1.7662 1.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 2.3133 1.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2927 -1.3313 -0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 0.5855 1.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5827 -1.3684 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4021 0.3448 1.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4079 -0.3360 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 18 3 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$