B6RB5U -OEChem-04022105253D 39 41 0 0 0 0 0 0 0999 V2000 -5.1569 0.8798 1.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 1.8129 -0.3819 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6925 1.1306 0.0234 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7192 4.4333 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 -0.4302 -0.3157 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 1.6268 -0.1311 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -0.3205 -0.0704 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.4206 0.0288 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 -2.3140 -0.0045 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4434 0.0936 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 -3.1359 0.2644 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.3076 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 2.4063 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 3.7043 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 3.7969 -0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 0.2309 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3742 -1.6609 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -1.8375 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 -1.7546 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1882 -2.6180 -0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -0.5841 0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8195 -0.8917 -0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 -2.1451 -0.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -0.1113 0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 -2.5152 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3846 0.8534 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7194 1.7698 0.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 2.3778 1.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9598 2.4866 0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 1.9305 -0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7004 4.2575 0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.6597 -1.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8027 4.4188 -0.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 3.7518 -1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 -3.3229 -0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -3.5961 -1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.0360 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2641 -2.7575 -1.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 0.8635 0.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 16 2 0 0 0 0 8 19 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 35 1 0 0 0 0 10 17 1 0 0 0 0 10 19 2 0 0 0 0 11 25 3 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 25 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$