D0M6KC -OEChem-10101305022D 47 50 0 1 0 0 0 0 0999 V2000 3.9061 1.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 0.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -2.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 -2.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 0.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -0.3246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 -1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9301 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9301 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 -0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0169 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5458 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3324 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 5 23 1 0 0 0 0 5 46 1 0 0 0 0 6 25 1 0 0 0 0 6 47 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 35 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$