B1L7YA -OEChem-04042103033D 26 26 0 1 0 0 0 0 0999 V2000 -1.2601 1.2065 -1.4819 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 1.7051 0.3343 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -1.0085 0.7353 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7072 -0.5870 0.0855 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5389 -0.7935 1.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 -0.3731 0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 -1.4611 -1.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 0.8818 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 -1.2951 -0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 0.9247 0.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 -0.9077 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.3121 0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 0.3959 -0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.2378 2.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4892 -1.8477 1.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6653 -1.2051 -1.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4123 -1.3450 -1.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.5238 -0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.9873 1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -0.9558 0.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -2.3137 -0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 1.6457 1.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.6213 -1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 2.3271 0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 0.6975 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3889 2.1513 -1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$