B0D9NV -OEChem-04022105413D 38 40 0 0 0 0 0 0 0999 V2000 1.8041 0.0425 1.1422 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4437 0.8819 -0.7039 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5523 1.6025 0.1252 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.5262 -0.0617 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3174 -1.4344 -0.3557 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6174 -0.6280 -0.6681 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 -0.2124 -0.8852 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7817 0.2984 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0566 0.8257 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 -1.0404 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.2351 0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2649 -0.4888 -0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8107 1.2522 0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 -0.6771 0.5349 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -0.3036 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4753 0.6485 0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 -0.4408 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -1.9653 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 -1.6094 0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2647 0.6279 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 0.4440 -0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 0.4154 -1.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.1472 -0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 0.5748 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 2.2827 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.9912 -0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.5592 1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2447 1.6688 1.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.7472 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5614 -1.3444 0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2338 -2.9969 -0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 -2.3922 0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3756 2.5087 0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0469 -1.4920 -0.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 -1.1622 -1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 1.2236 -0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8862 0.8163 -2.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 -0.3436 -1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 20 2 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$