D0K6GZ -OEChem-10101305032D 50 53 0 1 0 0 0 0 0999 V2000 6.3301 -1.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5686 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 -2.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9884 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4538 -2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6691 -2.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 -2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 24 1 0 0 0 0 3 25 2 0 0 0 0 4 28 1 0 0 0 0 4 50 1 0 0 0 0 5 28 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 41 1 0 0 0 0 9 22 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 16 1 0 0 0 0 14 26 1 6 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 6 0 0 0 15 34 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 18 24 2 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$