BXZ10P -OEChem-04022100562D 48 51 0 1 0 0 0 0 0999 V2000 4.5981 -2.3284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 2.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 1.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4843 3.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0868 4.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 1.7342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7210 1.4268 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6743 2.7342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7238 3.0449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4164 3.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 4.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8685 3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0474 1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0503 3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 5.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -5.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -5.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 12 3 1 1 0 0 0 3 36 1 0 0 0 0 14 4 1 1 0 0 0 4 37 1 0 0 0 0 5 16 1 0 0 0 0 5 39 1 0 0 0 0 6 27 2 0 0 0 0 13 7 1 6 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 17 1 0 0 0 0 9 21 2 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 21 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 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 6 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$