D0GH1I -OEChem-10101305032D 41 43 0 0 0 0 0 0 0999 V2000 10.3972 1.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8684 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6892 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5353 0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3051 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 27 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$