BG2C6J -OEChem-04022118093D 33 35 0 0 0 0 0 0 0999 V2000 -0.0292 2.2647 -0.1964 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 2.6070 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6735 3.2157 -0.8916 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8044 -2.6899 0.5854 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8656 -2.5711 0.5889 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.8095 -0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 0.0285 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.0756 -0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.8350 -1.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1395 -0.2877 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 0.1871 0.7999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -0.2475 0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9728 -1.5398 -1.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 -0.9740 -1.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 -0.5177 1.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8207 -0.9338 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 -1.3814 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6654 -1.2970 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 3.9103 1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4742 4.2801 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8269 -2.1034 0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 -2.0001 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.0112 -1.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -0.9682 -2.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 -0.0451 -2.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5337 0.8436 1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9895 0.0126 1.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -2.2095 -1.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9727 -1.2506 -2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 -0.3854 2.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 -1.1811 2.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 4.5045 1.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8772 5.2413 -0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 21 3 0 0 0 0 5 22 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$