B6KF2M -OEChem-04042103413D 39 41 0 0 0 0 0 0 0999 V2000 3.1596 0.0234 -0.2736 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 0.4604 -0.0456 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.0366 0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 -0.1568 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9709 0.2028 -1.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1071 0.2222 1.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 -0.4018 -1.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -0.3835 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.5171 -0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -0.2117 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 0.3085 0.5273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4201 1.7996 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 0.7940 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.5716 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 -0.2207 0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 0.4403 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0062 -1.9055 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9941 -0.9191 0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0721 -1.2402 -0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 1.2927 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 -0.1594 -2.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 -0.1267 2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 1.3135 1.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -0.0661 -2.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 -1.4967 -1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 -1.4773 1.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0767 -0.0429 1.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 -0.4550 -1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 -1.5783 -0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4531 1.3558 0.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1547 0.2961 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 2.5541 -0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 -2.3442 0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -1.2555 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.1877 -0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 0.3858 1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4332 1.1992 0.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 -2.9531 0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0398 -1.2097 0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$