L7ER9L -OEChem-05032300212D 56 59 0 1 0 0 0 0 0999 V2000 11.7526 -1.6083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9714 -3.0055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5743 -3.2243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 -0.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 -1.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -4.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 3.7862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 1.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.6569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 1.5239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2809 2.8346 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2314 2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 -0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 -0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 -0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 -2.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6687 2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 2.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 1.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 4.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3673 3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7401 1.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 -0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -4.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 32 1 0 0 0 0 6 35 1 0 0 0 0 7 30 2 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 15 9 1 1 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 44 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 11 45 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 30 1 0 0 0 0 13 30 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 1 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 26 2 0 0 0 0 24 46 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 31 1 0 0 0 0 26 48 1 0 0 0 0 27 32 1 0 0 0 0 27 49 1 0 0 0 0 28 33 2 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END $$$$