D0TA0L -OEChem-04152109422D 62 65 0 1 0 0 0 0 0999 V2000 2.0000 -1.5352 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 11.4693 0.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0352 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0352 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7942 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5725 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3413 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9792 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3303 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9291 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3914 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9902 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9236 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7247 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5958 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9469 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3736 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0325 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 36 1 0 0 0 0 5 36 2 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 1 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 12 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 20 1 0 0 0 0 16 47 1 0 0 0 0 17 21 2 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 51 1 0 0 0 0 26 30 2 0 0 0 0 26 52 1 0 0 0 0 27 31 1 0 0 0 0 27 53 1 0 0 0 0 28 32 2 0 0 0 0 28 54 1 0 0 0 0 29 34 2 0 0 0 0 29 55 1 0 0 0 0 30 34 1 0 0 0 0 30 56 1 0 0 0 0 31 35 2 0 0 0 0 31 57 1 0 0 0 0 32 35 1 0 0 0 0 32 58 1 0 0 0 0 33 36 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M CHG 2 1 1 4 -1 M END $$$$