B5V9FR -OEChem-04022115233D 36 38 0 0 0 0 0 0 0999 V2000 -2.3870 -1.2412 -1.7159 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 -3.2902 0.2237 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6049 -0.1641 -0.1457 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -1.4365 0.2682 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5101 -0.5982 -0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 -1.6962 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4421 0.3841 -0.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 0.4800 -0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -0.4656 -0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8263 0.5235 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3368 -2.9922 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.8009 -0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -0.1955 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1637 0.6031 -0.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 1.3915 0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 2.4464 -0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.4500 0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.0806 0.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3091 1.7709 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.5512 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1689 2.3395 1.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 2.4193 0.9233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3449 1.3907 -0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 2.3800 -0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.2243 0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5761 -0.0616 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 1.3573 1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 3.4750 -0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 -0.0754 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 -3.7376 1.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3714 -4.3130 0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.9877 1.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 2.2734 0.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0456 1.6132 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 3.0119 2.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 3.1565 1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 21 2 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$