BG5IE4 -OEChem-04022102233D 34 38 0 0 0 0 0 0 0999 V2000 -0.0741 2.2138 0.0055 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9358 0.0323 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 -1.8219 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7765 -0.6375 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9049 1.4524 -0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 0.3378 -0.0043 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2249 1.5924 -0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4645 0.4546 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 -0.9282 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6398 -1.3360 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 0.9958 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 0.8052 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0657 -0.5949 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 1.3186 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9451 -1.4429 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 0.4682 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.3691 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7938 -2.2749 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 -1.7955 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9935 1.6526 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3732 -1.1084 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2853 1.1259 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 -0.2525 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6765 0.1121 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 2.3966 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -2.5233 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 1.5448 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5954 -3.3404 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8715 -2.4946 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 2.7336 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.1828 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1428 1.7924 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 -0.6628 -0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6905 0.1380 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 24 2 0 0 0 0 5 7 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 2 0 0 0 0 13 15 1 0 0 0 0 13 21 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$