BC1O4H -OEChem-04022105052D 50 52 0 0 0 0 0 0 0999 V2000 10.7282 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8063 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9836 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7703 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 25 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 17 1 0 0 0 0 9 12 2 0 0 0 0 9 25 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 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 14 24 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 2 0 0 0 0 15 35 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$