B2D7HB -OEChem-04012118562D 46 49 0 1 0 0 0 0 0999 V2000 5.9405 -1.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -2.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -3.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -2.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4026 -2.1728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.9808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 -2.6702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -3.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 4.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 4.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 -2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 -3.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 10 2 1 1 0 0 0 2 43 1 0 0 0 0 11 3 1 1 0 0 0 3 44 1 0 0 0 0 4 14 1 0 0 0 0 4 45 1 0 0 0 0 9 5 1 6 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 24 2 0 0 0 0 8 21 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 6 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$