B68DVR -OEChem-04022116443D 48 50 0 1 0 0 0 0 0999 V2000 2.2336 0.2826 -0.2019 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 2.1947 2.8445 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 2.3539 -1.0652 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 2.7394 -2.2348 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 -0.1886 1.8429 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 0.7509 0.6153 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 1.2624 -0.5126 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1693 2.6576 1.8277 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8558 0.8220 0.9627 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3800 -0.5021 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 -1.5185 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0058 1.9350 1.9897 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9537 -1.5724 -0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6903 -2.4041 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.5348 -0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2332 -2.5118 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9698 -3.3436 -0.9579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 0.3431 -0.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.4568 -1.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8365 -0.5005 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -3.3972 -1.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 1.8785 -1.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.2388 -1.7512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 1.8841 -2.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9321 0.0700 0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 -1.8867 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 -0.7455 1.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 -2.7022 0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -2.1316 1.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4163 1.1001 0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6681 -0.9274 2.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2985 -0.3276 2.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 0.1656 1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 -0.8862 0.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6959 -2.3726 0.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2229 -2.5533 -1.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1974 -4.0330 -1.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 0.5647 0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -4.1283 -2.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 1.4278 -2.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 2.6233 -2.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3854 3.4391 2.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8567 2.4342 1.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 1.1498 0.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 -2.3558 -0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5017 -3.7816 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4423 -2.7780 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4879 -0.8981 2.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 22 2 0 0 0 0 5 27 1 0 0 0 0 5 48 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 7 38 1 0 0 0 0 8 12 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 16 21 2 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 19 22 1 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$