D0C3EX -OEChem-10101305022D 52 53 0 0 0 0 0 0 0999 V2000 9.7942 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9384 1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6286 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0354 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6483 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2415 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5450 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5243 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 2 43 1 0 0 0 0 3 22 1 0 0 0 0 3 51 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 19 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 21 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END $$$$