D02VUM -OEChem-10191522182D 62 62 0 1 0 0 0 0 0999 V2000 6.1962 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9019 3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 5.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 4.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8862 4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -2.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 4.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 45 1 0 0 0 0 2 16 1 0 0 0 0 2 55 1 0 0 0 0 3 17 1 0 0 0 0 3 56 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 21 1 0 0 0 0 6 57 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 21 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 46 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 29 2 0 0 0 0 27 59 1 0 0 0 0 28 30 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END $$$$