B1KY2S -OEChem-04022110203D 34 35 0 0 0 0 0 0 0999 V2000 2.4092 -2.1609 0.2276 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 1.6155 0.0864 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4172 -0.7014 -0.1627 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -1.6947 -0.7735 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9026 0.3084 -0.0125 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1774 -0.1348 -0.1222 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 0.0081 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -0.8210 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 1.3773 -0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 -0.2807 0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 1.0885 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 1.9176 -0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 -0.5358 -0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 0.4390 0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.7353 0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5737 -2.9306 0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5981 1.2760 0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0612 -0.7525 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3737 0.7107 0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7358 0.5362 0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8833 2.0522 -0.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -0.9173 0.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.9839 -0.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 1.2436 0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8028 1.7478 0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 -2.6410 1.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -2.9133 -0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2488 -3.9708 0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5613 2.2916 0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -1.6873 -0.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2942 1.3021 0.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -0.0260 -0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 0.2461 1.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 0.7352 0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$