L9MP4T -OEChem-05022322422D 48 51 0 0 0 0 0 0 0999 V2000 6.3981 0.8152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -3.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8249 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1465 -3.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1048 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3865 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3865 2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6776 2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6776 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 -3.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9277 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 3 26 1 0 0 0 0 4 23 1 0 0 0 0 4 42 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$