BKG9M5 -OEChem-04022100512D 34 35 0 0 0 0 0 0 0999 V2000 3.6180 3.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 0.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 0.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 1.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 -4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 -2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 -2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4749 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -2.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 -2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6849 -4.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5318 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3049 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 4.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 4.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 4 12 1 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$