BZEX51 -OEChem-04022113523D 54 57 0 1 0 0 0 0 0999 V2000 -6.5693 -1.7522 0.3212 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3373 -2.6659 -1.2199 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4457 -0.8441 -1.6444 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 -1.4122 -2.5317 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0827 -0.1384 2.1184 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 -2.7505 1.3365 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 3.2374 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6767 1.4712 0.7181 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 0.5831 0.3219 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2546 -1.0291 -0.3332 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1222 3.2388 -2.0581 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 -0.9386 1.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6972 -2.4039 1.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 -1.7679 0.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0681 0.0785 0.3193 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5523 0.0207 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.1632 1.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3991 1.0240 0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 2.3115 1.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4815 2.1174 0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -0.6601 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.3820 -0.7421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 2.1833 -1.1360 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8917 1.2912 0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6829 -1.4541 -0.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 1.3353 -1.8445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 0.2400 -0.9946 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1312 -1.0926 -1.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.5623 0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 -0.4478 0.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6839 -2.1025 -0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 -1.7801 0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 -0.6300 2.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 -2.7243 0.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9026 -3.0593 1.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3667 -1.9927 1.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 -1.6943 -0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 -0.1445 -0.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 3.1509 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 1.5667 2.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 3.0943 0.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 2.6056 2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 1.1475 -1.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 0.4466 -0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 2.6618 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4588 1.3271 -0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4515 0.7572 1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 2.3112 0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 0.9089 -2.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 1.9827 -2.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 3.8153 -2.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.8598 -1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9969 1.5953 0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 -3.1398 -0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 28 1 0 0 0 0 5 30 1 0 0 0 0 6 32 1 0 0 0 0 7 20 2 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 10 16 1 0 0 0 0 10 21 2 0 0 0 0 11 23 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 31 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$