L1HGM0 -OEChem-05032300543D 44 45 0 1 0 0 0 0 0999 V2000 -2.4125 -2.0346 1.1301 P 0 0 1 0 0 0 0 0 0 0 0 0 -3.7238 0.4630 0.2890 P 0 0 2 0 0 0 0 0 0 0 0 0 -2.1502 2.2304 -1.4727 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8859 -1.9629 0.6672 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.7499 -1.5215 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 -2.4764 0.9464 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4772 -0.5310 0.5429 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 0.6478 -0.0469 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2122 -2.8997 0.0214 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 -2.1728 2.5266 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 1.8427 -0.1641 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2674 0.7896 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7643 -0.0470 -0.6639 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2281 2.1147 -2.6717 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9254 3.8235 -1.3207 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 1.4211 -1.6586 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 0.1917 0.2873 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6672 2.3754 0.6658 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 4.1409 1.3979 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 -2.8187 -1.5450 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1906 -2.8643 -0.2165 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5072 -1.4216 -1.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -1.1868 -0.0944 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2524 -2.3901 -0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 0.6840 0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 1.0556 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 1.9493 1.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 2.8259 1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -3.0489 -2.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 -3.8568 0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 -0.7140 -1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4005 -1.3139 -2.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -1.5579 0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7983 -3.0354 -1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3214 -1.3629 -0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.6471 -0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 0.0165 0.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3302 2.3415 1.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.8358 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4445 4.5202 1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 4.7752 1.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8205 0.1227 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9207 2.2145 -3.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 4.2855 -1.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 24 1 0 0 0 0 8 26 2 0 0 0 0 9 39 1 0 0 0 0 12 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 17 23 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 26 1 0 0 0 0 18 28 2 0 0 0 0 19 28 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 24 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 27 2 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 M END $$$$