BSX6P1 -OEChem-04022103253D 50 52 0 0 0 0 0 0 0999 V2000 3.8967 2.1357 -0.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9857 2.2968 -1.5711 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7527 3.0347 -0.6809 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 -4.0734 -0.3311 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7599 2.3722 -1.3093 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 2.1843 0.9643 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -3.2779 -0.8898 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.0951 0.3641 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9147 -1.6838 -0.0317 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7984 1.8884 -0.3158 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.4990 -0.7256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.1005 -0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 1.2643 1.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.0954 -0.9022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9778 0.2216 -0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 -0.5141 -1.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 -1.7271 -0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6752 -1.8330 -1.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3816 -3.0655 -0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1484 0.3800 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8489 2.0785 1.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0618 -1.0457 0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6628 -0.0171 -0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8009 0.6162 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 -1.4410 1.6956 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3383 0.2208 1.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7375 -0.8079 2.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 1.6887 -0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5669 2.8965 -1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9164 0.6302 0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 1.0034 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 2.6618 1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1484 -0.3027 -1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3245 -2.6209 -1.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0215 -4.1723 -1.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 -0.2041 2.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 -0.3207 2.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8692 0.9756 3.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 1.4241 2.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1816 2.7040 0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6346 2.7437 2.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -4.8833 -0.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2383 0.2796 -1.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1376 -2.2409 2.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2041 0.7071 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 -1.1116 3.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3243 1.2535 0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3893 3.2119 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 2.4534 -1.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9369 3.7532 -1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 19 1 0 0 0 0 4 42 1 0 0 0 0 5 28 2 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 22 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 47 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 34 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$