BOW9H5 -OEChem-04022100372D 52 55 0 1 0 0 0 0 0999 V2000 6.3981 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.2673 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.7282 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7893 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 2 29 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 34 1 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 17 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 23 1 0 0 0 0 20 26 1 0 0 0 0 20 42 1 0 0 0 0 21 27 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$