B0HX8M -OEChem-04022100252D 37 39 0 0 0 0 0 0 0999 V2000 4.7078 -3.6328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 -2.8238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 -1.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -3.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.6898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -3.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 -1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 0.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1408 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 3.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 4.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 4.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -0.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3264 -0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 0.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 2.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2254 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 4.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 4.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 12 2 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$