B3YO5T -OEChem-04022103123D 51 54 0 0 0 0 0 0 0999 V2000 0.6493 -0.1386 -0.6925 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 2.6243 -2.1612 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1129 -3.1363 1.4083 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 1.2873 0.4227 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9187 -0.6241 0.1907 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 -2.3317 0.1482 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2043 -1.9336 -0.6544 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1547 0.3666 -0.2455 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1431 -4.4873 -0.1358 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 1.3832 0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7912 1.6774 0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8123 0.6637 0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 1.2626 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6184 0.9664 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.3388 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.8455 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 0.3668 0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.0443 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 2.5109 1.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7597 2.8052 1.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 1.7476 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3718 0.4130 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 3.2219 1.7515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9573 -2.0365 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0438 -0.7819 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 -1.0022 0.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 0.4407 -1.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6875 1.3366 -1.9915 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3512 -1.9859 -0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 -0.7684 -0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 -3.2968 0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 2.2727 0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5403 -0.0151 1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 2.8567 1.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 3.3714 1.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8794 1.3636 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 4.0981 2.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4272 -2.9765 -0.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 -0.6698 0.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6544 -1.0457 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 0.1277 -1.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 1.7059 -2.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8466 -2.9267 -0.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 -0.4753 -0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -2.5689 -0.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.8447 -2.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -2.8445 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2143 -1.9026 -0.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1539 0.1741 -0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 -4.6006 -0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 -5.2864 0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 44 1 0 0 0 0 2 21 1 0 0 0 0 2 46 1 0 0 0 0 3 31 2 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 26 1 0 0 0 0 6 31 1 0 0 0 0 6 45 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 30 2 0 0 0 0 8 49 1 0 0 0 0 9 31 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 19 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 13 17 1 0 0 0 0 13 21 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 28 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 29 2 0 0 0 0 24 38 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$