L8DH2G -OEChem-05032300403D 40 43 0 1 0 0 0 0 0999 V2000 -5.1343 1.3240 -0.3455 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.1920 -0.5856 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -2.6598 0.0899 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3988 -1.0790 1.1975 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0861 0.8939 0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 0.3137 0.9368 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3595 1.7552 2.1017 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 0.9570 -0.4702 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.2428 -0.7492 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4809 -0.4463 -0.2122 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3214 0.9672 0.1870 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1819 1.7434 -0.7761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5261 -0.7377 -1.2716 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1637 -1.8644 0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 -1.9033 -0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3437 0.4586 -1.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0028 1.0652 0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8569 -0.1434 0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.0942 0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 -1.0850 0.7552 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 -0.9908 0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 1.0148 -0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 0.0762 -0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 -0.2845 -1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 1.0553 1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 2.2001 -1.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9724 2.3529 -0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.1235 -2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3693 -2.3326 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 -1.9083 1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 -1.5965 0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.5469 -1.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 1.6320 -0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 0.1482 -2.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 1.1757 -2.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 1.7000 2.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 2.3405 2.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.9175 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1986 -1.7470 0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 1.8658 -1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 18 2 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 10 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 19 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M END $$$$