LBF4Z3 -OEChem-05022322243D 34 35 0 0 0 0 0 0 0999 V2000 -5.9622 0.5440 -0.7043 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9027 2.2839 1.4629 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 -2.3060 0.3002 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -1.9254 -1.7149 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7016 2.6517 -0.5524 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4277 0.5503 -2.1436 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0775 -2.2044 0.9714 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5938 1.3034 0.3657 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6249 -0.6355 -1.2427 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3624 -0.0067 1.5655 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5989 1.6079 -1.9911 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 -0.2219 2.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7142 -0.0140 0.8979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7955 -0.6438 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3581 0.0870 -0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4597 -1.0249 1.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.3898 -0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 0.4675 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 1.2475 0.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0758 -1.0881 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -1.0243 -0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7016 0.8329 0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 -0.8967 -0.9343 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 1.4388 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 0.3667 -1.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2322 2.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9116 0.4748 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 0.9554 1.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -2.2555 -0.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 1.0580 1.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 -1.6150 -1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1698 1.7016 1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7967 1.2858 -2.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7742 2.6096 -1.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 16 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 24 1 0 0 0 0 20 23 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 M END $$$$