BBN93M -OEChem-04022110143D 53 53 0 1 0 0 0 0 0999 V2000 -1.0619 -1.2597 -0.7015 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 2.6375 1.8117 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3916 1.6930 -0.9683 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1425 0.6493 -1.1353 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 1.6409 -1.8963 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.6261 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9159 -1.0923 -0.9019 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9091 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1231 0.4159 0.8251 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6306 0.6362 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7877 1.0478 0.7348 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3580 3.6687 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 3.4626 -0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2319 -0.3711 0.8808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 2.3492 0.2424 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1201 2.6380 0.6086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.0960 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.8392 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 -2.8120 0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 1.5281 -1.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9317 -2.8909 -0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5094 0.3395 0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 -2.7075 1.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 -2.8654 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 -2.6817 1.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -2.7608 0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 -2.9490 -1.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8034 -0.8503 -0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8989 1.4723 1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 4.2605 -0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 4.2669 0.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 3.0028 -1.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 4.4369 -0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 -0.3152 1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8783 -0.9644 1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0068 1.9651 -1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 1.7439 1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.6093 -0.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 -3.1354 0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8573 -0.0366 1.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9628 1.7573 0.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 3.1838 1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -2.9755 -1.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7803 1.2492 -0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1043 0.2547 1.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6813 -2.6453 2.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 -2.6001 2.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7685 -2.7410 1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -3.9949 -1.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 -2.4084 -2.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -2.4995 -1.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1868 0.1282 -1.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9378 -2.3927 -1.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 20 1 0 0 0 0 4 52 1 0 0 0 0 5 20 2 0 0 0 0 6 28 1 0 0 0 0 6 53 1 0 0 0 0 7 28 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 36 1 0 0 0 0 9 17 1 0 0 0 0 9 22 1 0 0 0 0 9 40 1 0 0 0 0 10 15 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 28 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$