BV6A1G -OEChem-04022106452D 54 58 0 0 0 0 0 0 0999 V2000 11.2348 0.2833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 -3.0229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 3.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4885 -2.6405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -0.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 1.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 0.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5876 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 0.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3895 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4885 -1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 -1.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6025 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3715 -0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1397 -1.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0161 -0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7517 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5785 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -2.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2345 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4259 2.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 3.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 0.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 -0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 -2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 -2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4616 0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2511 -2.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3435 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4429 -3.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 31 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 19 2 0 0 0 0 5 24 1 0 0 0 0 5 26 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 32 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 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 19 1 0 0 0 0 14 20 2 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 21 2 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$