D0ES5X -OEChem-10191521322D 50 52 0 1 0 0 0 0 0999 V2000 7.1962 2.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 4.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 29 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 20 1 0 0 0 0 7 23 2 0 0 0 0 8 29 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 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 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 28 2 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$