BSR63T -OEChem-04012112123D 33 34 0 1 0 0 0 0 0999 V2000 -0.0496 -2.1268 -0.9779 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0889 0.0462 -0.9014 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0348 -0.9813 -0.9012 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9969 0.7623 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1005 -0.1453 0.4229 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8972 1.1794 0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 0.9699 0.5541 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2380 -0.8029 1.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6975 -1.1656 -0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 0.1780 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9296 0.0027 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1397 2.3044 0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5543 -2.0913 1.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7603 0.1142 -1.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 0.5302 1.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0831 0.4142 -1.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 0.8116 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 1.6699 -0.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 1.8743 1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 0.5341 1.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -1.0605 2.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0726 -0.1211 2.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4094 -1.6586 -1.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 3.0050 1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 2.7659 -0.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 2.1691 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0683 -2.9069 1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 -2.0152 1.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -2.4178 2.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 -0.1204 -2.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 0.6190 2.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 0.3898 -2.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.0988 1.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 16 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$