L82YCH -OEChem-05022323153D 37 39 0 0 0 0 0 0 0999 V2000 4.2878 1.0226 1.8319 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6253 -1.0467 1.9205 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -0.4732 0.5842 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1805 2.7058 0.1135 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -1.8182 -0.2927 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9862 1.1603 0.5197 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3151 -1.1681 0.2833 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5093 -0.5826 0.8507 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6994 0.5344 -0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5275 1.2859 -0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7099 1.4462 0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 0.8548 -0.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0453 -0.8153 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8534 2.6201 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 0.6106 0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 0.6799 -2.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.1915 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 -3.2158 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1947 -0.1721 0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 0.2608 -2.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.0165 -1.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -0.0697 1.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.0278 -0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2651 3.5199 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6897 3.5652 0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 0.7439 1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 -1.5305 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4286 0.8646 -2.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 -3.4982 0.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 -3.4527 -0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 0.1241 -3.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -0.3095 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 -3.8282 0.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2264 -3.7854 -1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 -5.0981 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2135 0.1150 1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7288 -1.5688 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 11 1 0 0 0 0 6 19 2 0 0 0 0 7 13 2 0 0 0 0 7 19 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$