B3Z1QH -OEChem-04012112503D 33 35 0 0 0 0 0 0 0999 V2000 0.1207 2.3528 0.2719 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2463 0.1518 -0.1754 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0778 -0.4087 0.1799 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1491 -1.7523 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -1.1381 -0.1127 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 1.2750 0.0678 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 -2.2130 -0.0256 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 0.3866 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4339 -0.3196 1.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.8298 -1.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5862 -0.4214 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3967 0.7877 -0.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2126 0.0169 0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 -1.1361 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 1.3219 0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 0.0953 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0381 -2.3945 -0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 2.5660 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 1.2689 0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 -1.2938 1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 0.3183 1.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 1.8276 -1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 0.1362 -1.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5615 -0.4242 0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -1.3447 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 0.6980 -1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7323 1.6981 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.0250 0.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 -2.2333 -0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -2.8989 -1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 2.4668 0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5412 3.1210 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 3.1332 -0.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 7 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$