Mrv0541 02251511262D 49 48 0 0 0 0 999 V2000 9.7550 -5.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6039 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0302 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2721 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4235 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 -5.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 -5.6761 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4301 -5.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 -5.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5784 -6.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1305 -5.2863 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 -4.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 -5.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8056 -4.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4807 -5.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1558 -4.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8309 -5.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -6.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8528 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 -6.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -6.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7195 -6.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1484 -6.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 -6.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 -6.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7207 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 -6.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1495 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -6.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -7.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 2 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 1 2 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 20 1 0 0 0 0 21 24 1 6 0 0 0 25 23 1 0 0 0 0 26 25 2 0 0 0 0 27 25 1 0 0 0 0 28 25 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 21 32 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 24 1 0 0 0 0 48 49 2 0 0 0 0 1 22 1 0 0 0 0 M END