B0O9LD -OEChem-04022102363D 46 49 0 1 0 0 0 0 0999 V2000 0.3407 -1.4685 1.3138 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -3.6601 -0.0158 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -3.0957 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -0.4454 1.1906 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 -1.2968 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -0.9144 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.9586 0.6397 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8935 2.5453 0.4492 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 1.8801 -0.1995 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.3710 -1.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 3.8735 -1.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 3.0870 -0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0221 1.6598 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 0.1917 0.2232 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7203 -1.4615 0.8833 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1455 -0.0153 0.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7759 -2.2951 -0.3906 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3916 -2.0844 -0.9708 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4766 -2.0604 0.2830 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9569 0.0443 0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9687 -1.8288 -0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2941 0.2610 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 1.5693 0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 2.1848 0.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 1.8656 -1.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 4.3618 -2.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6851 4.4226 -0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 3.1183 0.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 3.0451 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 2.1912 0.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 1.7034 -0.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -0.3065 -0.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 -1.9158 1.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 0.4395 -0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9619 0.5454 1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -2.0508 -1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3434 -1.1193 -1.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -3.0628 0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4743 -0.2871 0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -1.4556 1.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -3.7393 0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6808 -3.1106 -2.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0948 -2.8829 -0.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9507 2.9913 1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7446 1.1535 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4105 2.8383 -0.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 41 1 0 0 0 0 3 18 1 0 0 0 0 3 42 1 0 0 0 0 4 14 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 20 1 0 0 0 0 7 24 2 0 0 0 0 8 23 2 0 0 0 0 8 24 1 0 0 0 0 9 23 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$