D05MXI -OEChem-10191522362D 59 63 0 0 0 0 0 0 0999 V2000 11.5846 5.1484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 5.5091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 3.7809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 4.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 4.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 4.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -4.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 4.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 5.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 29 1 0 0 0 0 4 59 1 0 0 0 0 5 29 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 14 17 2 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 50 1 0 0 0 0 22 27 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 30 33 1 0 0 0 0 30 55 1 0 0 0 0 31 34 2 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$