LJ8E3C -OEChem-05032301323D 50 53 0 1 0 0 0 0 0999 V2000 2.0250 1.6102 -2.5139 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9909 -1.6944 -0.6186 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 -0.3807 -2.6201 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8954 -1.1044 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1734 2.8825 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -0.2945 -0.0502 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 0.7110 0.4032 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7496 0.6319 0.5008 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7188 -1.1671 -0.7189 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0513 -1.5088 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9846 -2.5579 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 1.2417 -0.9161 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0858 0.8339 0.4371 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1416 0.6526 -0.9229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8145 -0.4448 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9834 -0.5382 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 0.7097 -2.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 -1.4222 1.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8524 -1.6081 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4181 -0.3272 -0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -2.5109 1.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 -2.6038 1.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 1.7618 0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6521 1.4657 0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 0.9104 0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 2.1855 1.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1271 0.4681 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9086 1.9078 1.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.1905 -0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7075 -1.0301 -1.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9032 -1.5896 -0.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2844 -1.1217 0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1165 -3.3446 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -2.8740 0.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.5707 1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 2.3326 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8512 1.3534 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4927 0.3751 -1.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1701 0.3773 0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 -0.2010 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.3493 2.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1377 -3.2906 2.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1881 -3.4604 1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 1.1958 1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 1.2812 -3.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 -2.5100 -0.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 2.9633 2.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 -0.0923 -0.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 2.4757 2.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7855 -0.5897 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 45 1 0 0 0 0 2 19 1 0 0 0 0 2 46 1 0 0 0 0 3 17 2 0 0 0 0 4 20 2 0 0 0 0 5 23 2 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 7 40 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 22 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$