BO7YE3 -OEChem-04042105513D 32 33 0 0 0 0 0 0 0999 V2000 -5.2366 0.5275 -0.8282 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 -2.1254 0.3988 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -0.0064 1.2628 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 0.7397 -1.4219 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1152 -0.2335 1.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0973 0.1083 0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5888 0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9794 0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.2263 -0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 0.4236 0.9603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9758 0.1610 -0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 1.3920 0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.8649 -0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 -0.8514 -1.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3397 0.7986 0.5947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 1.6559 -0.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 -0.5001 -1.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8498 1.5695 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -1.2793 1.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 0.3821 2.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3991 0.9391 1.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.0143 -1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.9237 1.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 2.1713 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.8786 -0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8089 -1.3505 -2.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 1.5872 1.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 2.6441 -0.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 -1.2200 -2.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 2.5137 -0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 1.2774 0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 1.7320 -0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 16 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$