L71YDK -OEChem-05022323423D 35 37 0 1 0 0 0 0 0999 V2000 -1.9349 0.1783 -0.1679 N 0 0 3 0 0 0 0 0 0 0 0 0 0.1357 1.3656 -0.0293 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 2.0378 0.0975 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 0.1518 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -2.1111 -0.0387 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2441 -3.3592 -0.2409 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 0.2809 0.9913 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1456 0.7777 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 0.2263 -1.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.1719 -1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 0.1829 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -1.0814 1.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3618 -0.8475 -0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -0.2695 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.1082 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4519 2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -0.7346 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -2.2324 -0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 1.4651 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4619 1.0058 1.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 1.8718 0.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0314 0.5027 0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 -0.6122 -2.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4635 1.1625 -1.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -0.8694 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7919 0.7106 -1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0635 -1.4182 2.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -1.0249 2.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3282 -1.8506 0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 2.8023 -0.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3302 3.4504 -0.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0099 2.7982 0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 2.1493 0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 -2.8014 -0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 -2.4063 -0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 18 3 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$