D0M2ZE -OEChem-04152109162D 49 50 0 1 0 0 0 0 0999 V2000 8.0785 2.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0223 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.5223 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 3.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 3 2 1 6 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 6 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 16 2 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END $$$$