D0P8TL -OEChem-04152108452D 38 40 0 1 0 0 0 0 0999 V2000 5.1461 -1.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 -2.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -2.1379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -1.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -3.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1661 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.6661 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1312 -1.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 -0.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3339 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8211 -0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2845 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 -0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4095 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9308 -3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 -3.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 21 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 12 6 1 1 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 19 2 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 19 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 21 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 6 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 6 0 0 0 17 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$