D03RMB -OEChem-10101305022D 52 55 0 1 0 0 0 0 0999 V2000 6.9464 0.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -1.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 2.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5271 4.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -4.1941 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9343 -3.6972 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9343 -2.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -4.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -3.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 -2.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -3.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -2.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 -1.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 -0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -4.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -3.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 3.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5309 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 -4.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -4.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 -2.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 -0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 -5.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 -5.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -5.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 -0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -4.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -4.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4206 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1964 1.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 3.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1411 3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0628 5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 24 1 0 0 0 0 2 21 1 0 0 0 0 2 42 1 0 0 0 0 3 22 1 0 0 0 0 3 45 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 1 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$