L5XPM8 -OEChem-05022323542D 55 59 0 0 0 0 0 0 0999 V2000 6.5406 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0729 -0.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.9550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0549 0.9949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7774 1.1759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 0.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 -2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5233 0.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3323 0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 1.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9684 0.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6910 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7955 -0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5000 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7090 -0.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4135 0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5181 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 -1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 -2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 -2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 1.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8991 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7294 2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2494 2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9901 1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7126 1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 -0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4352 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7739 -1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9151 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0845 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 27 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 6 49 1 0 0 0 0 7 24 2 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 13 20 2 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END $$$$