B8GXI7 -OEChem-04022116013D 31 34 0 0 0 0 0 0 0999 V2000 1.6470 -0.2960 2.4149 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7611 -1.2409 -0.2247 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 1.0934 0.7921 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0631 -2.4116 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 -3.2373 -0.4376 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 -0.0826 -0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4743 -1.2210 0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.0792 0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 -0.0160 0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8624 -0.0741 -0.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -0.0262 1.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 -2.5177 -0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6707 2.2596 0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 0.2697 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 1.1186 -0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9907 2.2787 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.2491 0.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 0.5697 -1.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.5284 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.8488 -1.8921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.8282 -1.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.9631 -1.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9199 -2.8729 -1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 3.1737 0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6086 1.1473 -0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5611 3.2028 -0.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 0.0178 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 0.5973 -1.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 0.5124 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 1.0827 -2.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 1.0457 -2.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$