B2OD7R -OEChem-04042106043D 51 53 0 1 0 0 0 0 0999 V2000 -3.2505 2.3850 -0.7116 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1112 2.1499 0.0747 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2857 0.8835 -1.0091 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 -1.2608 0.5287 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.2956 -0.4016 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2833 -0.4605 0.0705 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1779 -2.8250 0.1307 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.0299 0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 -0.5323 -0.9125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 1.4220 0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0743 0.6714 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7599 -0.4750 -1.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 1.4027 0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 0.1412 -0.7145 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0274 0.6249 2.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7096 -0.1263 0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1872 1.4924 -1.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 -1.5271 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5674 -0.7560 -0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0997 -0.6261 0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8097 1.1322 1.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1593 1.6470 -0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0473 -2.0433 -0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 -3.0480 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 -0.6362 1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 0.0389 -1.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 -1.5739 -1.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3976 1.7811 1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 2.1445 -0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 0.7325 -0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 -1.1587 -0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -0.8196 -2.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 2.4234 0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 0.8055 1.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2927 0.8741 -1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0255 -0.6322 -1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2397 -0.9098 1.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 0.0889 2.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9564 0.5294 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 1.6899 2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4388 -2.0605 0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 1.4957 -2.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2137 1.8456 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6528 0.1135 -0.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6908 -0.8497 1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 -1.5464 -0.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3671 1.9504 0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 1.4956 1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3583 0.8895 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0696 -2.3119 -0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.0920 -0.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 22 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 41 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 18 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 23 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END $$$$