BC2W1E -OEChem-04012112223D 30 33 0 0 0 0 0 0 0999 V2000 0.9605 -2.9585 0.5415 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.2863 -0.7983 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 -1.6601 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9124 0.9185 0.4264 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 -0.5290 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 0.3838 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4327 -0.2433 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2504 -0.3514 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -1.7773 0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7653 -0.3626 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.1607 -0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3109 0.8612 0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.7690 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 0.2318 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.6520 -0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4187 2.3661 -0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5798 1.6074 -0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2213 1.8685 0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0101 0.3627 -0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5794 1.6122 0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 -2.4240 0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 2.3802 -0.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.3580 0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4133 -1.6160 -0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4919 3.4339 -0.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8988 2.8341 0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5494 2.0917 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.1902 -0.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3131 2.3882 0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.8297 0.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 7 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$