D05SBR -OEChem-05142003392D 48 51 0 1 0 0 0 0 0999 V2000 2.0000 -5.1424 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 2.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1346 2.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4164 4.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 5.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.1623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 3.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 2.9228 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7210 2.1128 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7238 3.7308 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6743 3.4202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4843 4.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2072 4.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8541 3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8321 5.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4609 2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7094 4.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 4.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 12 3 1 6 0 0 0 3 34 1 0 0 0 0 14 4 1 6 0 0 0 4 35 1 0 0 0 0 5 16 2 0 0 0 0 13 6 1 1 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 9 17 2 0 0 0 0 9 22 1 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 10 41 1 0 0 0 0 11 20 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 1 0 0 0 15 33 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$