BM2GF0 -OEChem-04022108523D 31 30 0 1 0 0 0 0 0999 V2000 1.2229 2.9865 -0.7723 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 2.1411 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.7142 -1.3424 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 -0.3424 0.3195 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7429 -0.9224 0.1958 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -2.4465 0.3143 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0754 0.9705 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 -0.1758 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 0.8135 -0.2661 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4611 0.0401 0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3662 -1.1339 -0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 2.0154 0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -1.0184 -0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 -2.2134 0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1238 1.0703 1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 1.9116 -0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 -1.1149 0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2938 -1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 0.7266 -1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8344 0.9585 -0.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5083 0.1978 1.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 -1.2738 -1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9882 -2.0564 0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 -0.6431 1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9266 -3.0851 0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.0383 1.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7728 -0.8178 1.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2968 -1.7493 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7286 3.7728 -0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -1.6184 0.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0966 -2.6007 -0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$