BM2JS1 -OEChem-04022104173D 46 48 0 1 0 0 0 0 0999 V2000 5.8662 -1.9889 -0.7857 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 -2.4128 1.3518 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0543 -2.3571 0.4252 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 0.3668 -1.8947 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4189 1.6443 1.6392 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -0.4059 0.7288 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4791 0.2912 -0.0934 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6547 1.7995 -0.1322 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0585 -0.4575 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 2.4310 -0.6975 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6019 3.9124 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 1.6719 -0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.0605 -0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2324 1.1705 0.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3385 0.7746 -0.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2233 -1.4059 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 4.6937 -0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6738 0.8276 1.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 1.0491 -1.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1606 1.5964 1.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1628 -2.0812 -0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7209 -2.7091 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6912 0.3505 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3156 0.8979 1.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 -3.3843 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0808 0.2749 0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 -3.6969 -0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -1.7923 0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 2.4034 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 4.3763 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 4.0181 0.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 2.0211 0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2096 2.1865 0.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7021 1.1784 1.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 4.6122 -1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 5.7538 -0.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 4.3395 -0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.0997 -2.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5738 2.0662 1.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.7416 1.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1449 -1.8990 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7196 -2.9636 0.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 -0.1242 -1.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 0.8404 2.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 -4.1539 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3189 -4.7072 -0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 6 26 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 21 2 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 22 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$