B3BGZ8 -OEChem-04042107493D 29 31 0 0 0 0 0 0 0999 V2000 3.7119 1.6928 -1.0594 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 -2.8201 -0.4062 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2951 1.0837 0.7981 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 2.3563 -0.3115 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8148 -0.9441 1.1062 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4275 -0.5207 -0.5456 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 0.7084 1.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 0.2953 0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.1191 0.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.1082 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.3041 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5255 -1.2500 0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4351 0.9524 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.8099 -0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -1.7962 -0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3737 0.4063 -0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 -1.8075 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 -1.7301 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3882 -0.9680 -1.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9077 1.6045 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2582 0.0093 2.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 3.1109 0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8178 -1.9083 0.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 2.0241 0.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 -0.6454 -1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 -2.8664 -0.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 1.0511 -1.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 -2.7939 1.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1194 -1.3932 -1.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$