L7TU3C -OEChem-05032300282D 45 48 0 1 0 0 0 0 0999 V2000 8.1282 2.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 1.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 3.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 -1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1403 -3.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 -2.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.2673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2622 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1442 -2.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 3.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2598 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6562 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 6 17 2 0 0 0 0 7 26 1 0 0 0 0 7 28 1 0 0 0 0 8 29 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 25 1 0 0 0 0 11 29 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$