BSMY03 -OEChem-04012113073D 66 68 0 0 0 0 0 0 0999 V2000 2.5022 -2.3203 0.1653 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0045 3.6565 1.3572 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 3.6648 -0.8757 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -2.1127 -0.0674 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5788 0.3875 1.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7498 0.7036 -0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 0.4352 1.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 1.2806 0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 0.2927 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7518 0.1384 0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1284 1.7241 2.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.7345 2.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5406 -0.5348 -1.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8679 1.8022 -2.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 0.0203 -1.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3913 -0.2215 0.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 -0.3522 -1.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 -0.4653 -0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 -0.6194 -2.8803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.8393 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 0.2294 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1588 0.7605 1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.6215 -1.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 -3.7175 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 1.7531 1.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 1.6140 -1.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 2.1798 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 -4.3845 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 -3.9290 0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.2463 1.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 3.2133 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6403 0.8371 2.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4819 -0.5790 1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 1.3515 0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0511 2.3071 0.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 1.6796 2.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 2.5563 1.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 1.9752 3.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3647 -0.7550 3.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0578 -0.5983 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5835 -1.7210 2.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -0.8968 -2.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 -1.3707 -0.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6048 -0.3019 -1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5787 1.4454 -3.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9011 2.1601 -2.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 2.6642 -1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 0.0956 -2.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.3099 1.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 0.3005 -3.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 -1.4015 -2.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 -0.9779 -3.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 0.4286 2.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 0.1704 -2.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 2.1656 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.9272 -2.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7756 -3.9052 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -5.4471 -1.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 -4.3209 -1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -3.4115 1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 -3.5082 -0.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -4.9907 0.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 -4.1795 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1367 -5.2984 1.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1131 -3.6707 2.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 4.3535 1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 24 1 0 0 0 0 2 31 1 0 0 0 0 2 66 1 0 0 0 0 3 31 2 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 17 2 0 0 0 0 15 48 1 0 0 0 0 16 18 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 53 1 0 0 0 0 23 26 2 0 0 0 0 23 54 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 27 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 31 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 M END $$$$