L5ELI6 -OEChem-05032300262D 61 65 0 1 0 0 0 0 0999 V2000 5.5000 -4.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9372 -1.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5041 2.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1222 4.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.1782 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9809 -3.9872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 -1.4181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -3.1782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4823 2.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7913 3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 4.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1951 1.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4312 5.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -3.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 -3.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 -2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8642 0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 -0.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.0442 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2681 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5039 2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0962 2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4533 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3387 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 4.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1224 4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0208 5.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6228 6.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8415 5.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 -4.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4707 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1725 -4.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9701 -0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27 1 1 6 0 0 0 1 58 1 0 0 0 0 2 24 2 0 0 0 0 3 28 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 51 1 0 0 0 0 8 22 1 0 0 0 0 8 28 1 0 0 0 0 8 55 1 0 0 0 0 9 22 2 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 48 1 0 0 0 0 20 25 1 0 0 0 0 20 49 1 0 0 0 0 21 26 2 0 0 0 0 21 50 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 34 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M CHG 1 6 1 M END $$$$