D0NV9O -OEChem-10191522572D 50 52 0 1 0 0 0 0 0999 V2000 10.6603 1.7220 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 2.2220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.5880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.8560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 0.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2780 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.7780 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 2.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5012 3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6339 1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1089 2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 8 2 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 21 6 1 6 0 0 0 6 25 1 0 0 0 0 22 7 1 6 0 0 0 7 50 1 0 0 0 0 8 35 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 40 1 0 0 0 0 10 23 1 0 0 0 0 10 25 2 0 0 0 0 11 23 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$