L70ZBE -OEChem-05022322573D 33 33 0 0 0 0 0 0 0999 V2000 -5.2664 0.6018 -0.6937 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.0981 -0.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 -0.7570 0.4748 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 -1.2098 -1.0842 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2484 -0.1906 1.7884 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1404 0.3643 -0.2752 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7947 -1.6703 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4073 -0.4310 0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -2.5060 -0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5108 0.9237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.5784 0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 -0.4212 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2337 1.3375 0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -1.0028 -0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.9641 -0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 1.7679 -0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 -0.1990 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.1863 0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4277 -3.4213 -1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.9797 -1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6644 -2.7905 -0.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -3.2806 0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6757 -1.9193 1.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6798 -3.0210 1.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 0.1160 -1.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 2.0388 0.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7863 2.2684 -0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2446 0.6605 1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6897 2.2829 0.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -2.0777 -0.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0703 1.4464 -0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0813 1.8120 0.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3947 0.5323 0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 8 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 18 32 1 0 0 0 0 M END $$$$