BJ28GM -OEChem-04022103023D 32 33 0 0 0 0 0 0 0999 V2000 5.0320 -0.4031 -0.4874 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1966 2.4111 0.7451 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 0.4939 0.4297 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 2.1706 -1.4934 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -0.3248 0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 0.2666 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7642 0.2274 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3942 -1.7032 0.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.9424 0.9536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3934 -0.6352 -0.7895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -0.5987 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 -0.1836 -0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 0.7176 0.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7507 -0.8600 -1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5096 -2.5294 0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -1.9770 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9301 1.6636 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 0.3217 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 1.4175 0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4452 -2.1607 0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 1.6465 1.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6715 -1.1589 -1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8538 -0.1807 -0.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9971 1.2761 1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 -1.5594 -1.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 -3.6020 0.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6211 -2.6202 -0.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5341 1.5744 -2.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 3.1632 -1.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 0.0248 0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8602 0.0553 1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 1.4014 0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$