D0R0UV -OEChem-10191521562D 52 51 0 1 0 0 0 0 0999 V2000 6.3301 2.1900 0.0000 S 0 3 3 0 0 0 0 0 0 0 0 0 8.0622 4.1900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1900 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 5.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.3240 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8301 5.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -5.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 2 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 4 47 1 0 0 0 0 5 48 1 0 0 0 0 6 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M CHG 2 1 1 8 -1 M END $$$$