B65CMB -OEChem-04022108093D 41 43 0 0 0 0 0 0 0999 V2000 -1.3398 1.4179 -1.4441 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6432 -2.8875 -0.5221 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -3.1640 -0.9285 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -3.1781 1.1232 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.6915 -0.5515 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1798 -3.5618 0.5565 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -2.3171 -1.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0589 2.3766 1.9795 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8335 -1.3383 0.7314 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9257 2.0973 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 2.3216 -0.2612 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 2.8300 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 1.7233 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 2.1457 0.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4136 1.6145 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 2.0061 -1.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 0.8063 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 1.3351 1.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 1.0458 1.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 1.3716 -0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9612 -0.5711 0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 -1.0704 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0553 0.0165 1.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8896 0.3425 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 -0.3352 0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 1.6844 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2126 -0.1923 -0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 1.1851 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3989 -2.5432 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 -2.4698 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 3.4900 0.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 3.4446 -0.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 1.4945 2.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 1.3118 2.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 1.8908 -1.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1642 -1.2606 0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0862 -0.5064 2.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5721 0.0834 -1.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 2.7605 0.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1737 -0.5619 -0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8132 1.8690 -0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 30 1 0 0 0 0 8 14 2 0 0 0 0 9 25 1 0 0 0 0 9 30 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 17 26 1 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 27 2 0 0 0 0 22 29 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$