BAG3V4 -OEChem-04022107023D 41 43 0 0 0 0 0 0 0999 V2000 5.6064 -2.6621 1.0417 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -1.4025 0.0768 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -2.5316 -1.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4697 -1.4220 0.3084 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.0267 -0.1508 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 -1.1876 -0.2489 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 2.4113 0.1043 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8314 -0.6586 -0.2954 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5286 0.1367 -0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2753 -2.0328 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9052 0.3375 -0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4135 -2.3788 0.4325 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0201 -0.1103 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4711 -0.3497 -0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.3785 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 1.4787 1.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 1.6084 -1.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 2.0693 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0517 1.8293 1.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 1.9588 -1.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 1.3881 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 -0.6411 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 1.7163 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 0.6710 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 -0.8529 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7725 -1.7809 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 -2.7377 -0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6209 -2.0837 -1.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2797 0.4079 -1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5375 1.3231 0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0715 -2.4058 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8215 -3.3644 0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8734 0.5704 0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6872 -0.1115 1.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 1.2924 2.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7092 1.5230 -2.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.9146 2.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6839 2.1455 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 2.7457 0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 0.8967 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -1.8550 -0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 21 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$