BSDN30 -OEChem-04012112483D 37 38 0 1 0 0 0 0 0999 V2000 -6.5774 -0.7269 0.2201 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6541 2.0673 -1.0578 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 -0.3411 -1.2181 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4233 1.3804 -0.1157 N 0 0 1 0 0 0 0 0 0 0 0 0 2.8484 1.5915 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.3012 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0298 -0.0578 1.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 -0.5164 -1.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 0.9081 1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 -1.2547 1.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.7133 -0.9942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5048 -0.3282 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 0.1851 1.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 -2.0824 0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0321 -0.1830 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 0.4301 0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 -1.2164 -0.8832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5781 0.2946 0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.3518 -0.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -0.5963 0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 3.2099 -0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 2.3472 0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0761 1.9976 -1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8456 0.5808 2.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 -0.2395 -2.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4014 1.1026 1.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0677 -1.5414 2.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 -2.3582 -1.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 -0.1391 2.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 -3.0142 0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7039 1.1470 1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -1.8144 -1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 0.8857 1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0523 -2.0461 -1.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2581 3.8889 -1.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 3.7499 0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 2.9403 0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$