L2H8OW -OEChem-05022322092D 47 50 0 0 0 0 0 0 0999 V2000 6.3981 0.5173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 -1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 -1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 35 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$