BO9WE6 -OEChem-04022100512D 37 38 0 0 0 0 0 0 0999 V2000 3.6180 4.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 0.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 1.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 2.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -1.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 -3.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 -0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 -4.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 -2.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 -1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4749 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 -3.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 -3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 -0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6055 -3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2069 -3.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 -4.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 -5.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 -4.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 5.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 5.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$