BN52FT -OEChem-04022114163D 39 41 0 1 0 0 0 0 0999 V2000 -2.3168 0.0276 2.6214 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 -2.3078 -1.8875 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7392 3.6436 -0.6843 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 -1.3019 0.1998 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7905 2.1651 -0.6799 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8167 1.7241 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4368 1.5588 -0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0849 0.2365 0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2941 1.7724 0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 0.7781 -1.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 0.4241 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 1.2051 0.7869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3642 0.2107 -1.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.5381 1.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6031 -0.3614 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4089 -0.1642 -0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 -1.7337 -0.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0634 -1.9105 1.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5817 -2.5083 0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.4708 0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 -1.3673 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -0.1339 0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9813 -1.8898 -0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1938 1.8877 -1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 2.2311 0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4844 2.0420 1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 2.3756 1.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.6067 -2.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 3.9584 -1.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6769 4.0154 -0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 1.3749 1.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7522 -0.3656 -2.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 0.2274 -1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.5133 2.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -3.5768 0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 1.4233 1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -1.9289 -1.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4074 0.3240 1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 -2.8293 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 22 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$