L8M7ES -OEChem-05032300062D 55 58 0 1 0 0 0 0 0999 V2000 8.2566 -1.4170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -1.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 -3.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 0.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 -2.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 -3.1118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 -2.2870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2434 -2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 3.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 -0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 -1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3765 -2.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 -0.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 -1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 -1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 -2.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1469 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7049 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 -0.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 4.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3996 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 -0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1565 -3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 -2.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1253 -3.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -3.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 13 2 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 29 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 19 6 1 1 0 0 0 6 24 1 0 0 0 0 6 50 1 0 0 0 0 7 29 1 0 0 0 0 7 54 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 40 1 0 0 0 0 18 23 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 27 2 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END $$$$