BGE58N -OEChem-04022100132D 40 42 0 0 0 0 0 0 0999 V2000 2.8660 1.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 -2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 -1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 -2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 -3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 -0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 -3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6863 -2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$