BIJ3M1 -OEChem-04022111533D 38 39 0 0 0 0 0 0 0999 V2000 5.3930 -0.1969 1.4405 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 -0.3265 -0.5115 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8792 -1.1529 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0279 0.3639 -1.8687 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9167 -0.8820 1.4725 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 0.8313 1.4202 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2077 0.5981 -0.5692 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 2.0439 -0.5682 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.6140 -0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 -1.7319 0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -0.0825 0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8726 -2.2361 -0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 1.0613 -0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2154 1.5932 0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7608 -0.5915 0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -0.5463 -1.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4635 0.3461 -0.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 0.5677 0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4419 1.0723 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -0.1169 2.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 -0.9889 -1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4164 0.2205 -0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0743 -2.5751 0.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 -1.3632 1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 0.2710 1.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -0.9072 0.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.9761 0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 -2.6892 -1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 0.7128 -1.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 1.8828 -0.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 2.4686 -0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 1.9413 1.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -0.8063 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0862 -0.2835 3.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 1.2848 -1.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0472 2.2258 -1.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9084 2.5583 -0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -1.0429 -1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 7 1 0 0 0 0 2 38 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 17 1 0 0 0 0 5 15 2 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 18 1 0 0 0 0 7 35 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 20 34 1 0 0 0 0 M END $$$$