L83IYE -OEChem-05022322582D 38 41 0 0 0 0 0 0 0999 V2000 4.3211 0.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 0.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 1.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 -0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 3.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7394 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 -0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -1.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1546 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 12 2 0 0 0 0 6 15 2 0 0 0 0 7 13 1 0 0 0 0 7 24 2 0 0 0 0 8 11 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 18 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$