B6E7IG -OEChem-04012113413D 40 41 0 1 0 0 0 0 0999 V2000 -4.2732 2.3085 -0.1716 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3038 0.9958 1.5724 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3149 0.3978 -0.2679 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 -3.8529 -1.3018 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 0.3592 -1.6935 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 0.4101 -0.2669 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.7037 1.0778 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 1.1466 -1.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9527 0.3477 -0.2671 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2313 -0.9156 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 1.2266 -0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 1.0182 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 1.5452 0.7438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 0.9803 -1.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 -1.7449 -0.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 -1.4249 1.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 1.3738 0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2558 1.6194 1.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 1.0543 -0.9085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -3.0652 -0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3585 -2.7449 1.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3404 -3.5651 0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 1.4521 0.9886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 1.1598 1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 2.1105 -0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 2.1784 -1.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 0.7013 -2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -0.6987 0.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 1.7545 1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7225 0.7319 -2.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7905 -1.4066 -1.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 -0.8160 2.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 1.8738 2.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0027 0.8626 -1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1575 -0.1023 -1.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6773 -3.1335 2.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 -4.5926 1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 2.4705 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 1.1735 2.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 0.7655 0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$