B6IR1G -OEChem-04012120302D 52 54 0 1 0 0 0 0 0999 V2000 5.6104 1.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 2.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.2190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3900 -1.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -1.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -2.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -2.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8541 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8541 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 2.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 2.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7929 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7326 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3341 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 -3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3341 -3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7326 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 -3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6545 -3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0005 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4815 0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 3.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 1 44 1 0 0 0 0 2 16 2 0 0 0 0 2 21 1 0 0 0 0 3 23 1 0 0 0 0 3 51 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 15 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END $$$$