D0WZ7J -OEChem-04152110493D 49 53 0 1 0 0 0 0 0999 V2000 -3.2649 -2.2064 0.2662 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9801 -0.0942 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1399 -1.6170 -0.7709 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9776 2.6223 0.7997 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -3.5909 0.5011 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5155 -2.0700 -0.4789 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1717 -1.3393 1.4399 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7772 2.0052 -1.3119 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -0.7385 0.4778 N 0 3 2 0 0 0 0 0 0 0 0 0 1.2909 -0.8007 0.4921 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1030 -1.3985 -0.6676 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3883 -0.5362 -0.8183 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1770 -1.2675 0.6523 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0868 -0.9088 1.8095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 0.6324 0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 -0.2909 1.7335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 0.9727 -1.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 1.5034 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -1.9693 -0.5963 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2846 -1.4979 -1.9293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 0.9770 0.5632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 -1.7389 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6043 -0.2222 0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 2.8135 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 2.2651 0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.1940 -0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 2.4398 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3062 2.8620 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 -2.4271 -0.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 -0.9465 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2649 -1.9653 1.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.9706 2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -0.4392 2.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.7581 0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 0.8034 1.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 -0.6203 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 1.0863 -2.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 1.6014 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7001 -3.0543 -0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -1.4134 -2.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.8496 -2.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 0.8688 0.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 -0.6278 1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 -0.5813 -0.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.5419 -1.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2087 4.2184 -0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5676 2.2541 1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0647 2.7104 -0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2814 3.9221 0.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 19 1 0 0 0 0 4 25 1 0 0 0 0 4 27 1 0 0 0 0 8 27 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$