BQ14GS -OEChem-04042105533D 44 46 0 1 0 0 0 0 0999 V2000 5.8878 1.8191 0.9461 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 2.3012 2.4748 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 0.2903 2.3677 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3037 -2.9578 -0.1803 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 2.1069 0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9644 -2.4958 0.9219 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6832 0.9065 -1.9376 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 3.2290 -1.7466 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 -3.1390 0.3716 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 -0.8024 -0.1302 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 0.6458 -0.2739 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3814 2.5639 -0.1406 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0849 -0.3772 -1.3378 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2090 -0.1044 -0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 0.9263 0.6906 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9048 -1.1505 -0.7289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6581 -1.2124 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 1.3430 1.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 2.0039 -1.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6264 -0.6038 -0.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -2.4101 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 -1.3234 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 -2.5752 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8772 -1.3942 0.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1111 -0.5705 0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3143 -1.0587 0.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4376 -0.2464 0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0763 1.4070 -0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3247 1.0115 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4588 1.8676 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 0.2984 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -1.0126 0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8891 0.5443 1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 -0.6505 -3.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 -2.1496 -2.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 -1.4601 -3.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 0.3772 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.3345 -2.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 4.0672 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 -3.2223 0.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8205 0.1252 -0.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4053 -2.0395 1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3937 -0.6064 1.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 2.3771 -0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 24 2 0 0 0 0 7 13 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 21 1 0 0 0 0 9 23 2 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 10 41 1 0 0 0 0 11 25 2 0 0 0 0 11 28 1 0 0 0 0 12 30 3 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$