BNDY64 -OEChem-04022115123D 32 34 0 1 0 0 0 0 0999 V2000 -3.7448 -2.5391 -0.0052 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7786 1.7649 -0.3029 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3097 -1.0238 -0.4599 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5887 -0.5135 0.2687 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3727 1.8695 -0.1667 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.3022 0.7611 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 -0.8185 -1.2257 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 0.4691 -0.8536 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9260 -0.4025 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1051 0.6654 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.3556 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 -0.0272 -0.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9774 -0.9704 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4714 1.3891 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3361 -1.2629 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 1.0966 0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2626 -0.2294 0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1243 -0.3299 0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 -0.3876 1.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 0.5923 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0225 0.5695 -1.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 -0.8502 0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.1745 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -1.8022 -0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1595 2.4300 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 1.9473 0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.4200 1.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1394 0.0130 1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 0.2000 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 0.1833 0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4635 1.2359 -0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2878 1.1506 1.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 10 2 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$