B6C0OJ -OEChem-04022105132D 48 49 0 1 0 0 0 0 0999 V2000 8.1301 0.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 1.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3817 1.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3817 -2.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2641 -0.7550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9961 0.2450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9961 -0.7550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3701 0.7797 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3701 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 -1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 -1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5215 2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8362 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 -1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8061 -2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 -1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 -1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6861 2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9592 -1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8061 -2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0331 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9882 2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 11 3 1 1 0 0 0 3 20 1 0 0 0 0 12 4 1 6 0 0 0 4 21 1 0 0 0 0 13 5 1 1 0 0 0 5 22 1 0 0 0 0 6 14 2 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 1 0 0 0 10 14 1 0 0 0 0 10 26 1 6 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$