D09LWS -OEChem-10121500592D 51 54 0 1 0 0 0 0 0999 V2000 2.0000 0.3435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9142 4.6736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 2.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 0.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -4.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.3435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 0.3435 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7071 -0.3636 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4142 0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 1.2095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8411 -1.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 -1.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8411 -2.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 -2.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -3.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9142 2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 -0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1343 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5342 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1101 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1101 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7242 1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 2.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5342 2.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 14 4 1 1 0 0 0 4 44 1 0 0 0 0 5 22 1 0 0 0 0 5 51 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 6 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 1 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 16 21 2 0 0 0 0 16 39 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 18 24 2 0 0 0 0 18 41 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 27 2 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 29 2 0 0 0 0 26 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$