BB5O0Z -OEChem-04012114502D 52 54 0 1 0 0 0 0 0999 V2000 6.9334 3.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 3.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 2.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 2.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 2.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.3682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -0.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 3.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 3.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 1.8817 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3511 2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 1.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 0.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7544 1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8378 2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5651 0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2932 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 3.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8738 3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7847 0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3652 3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3096 1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -3.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -3.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 1 0 0 0 0 2 47 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 16 6 1 1 0 0 0 6 18 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$