LA6VP2 -OEChem-05022323282D 51 55 0 1 0 0 0 0 0999 V2000 7.3484 -3.8885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 1.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -3.9498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -2.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.5837 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5361 -2.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -3.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -3.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -4.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -2.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -4.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 5.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 9 2 1 6 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 22 1 0 0 0 0 5 15 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 15 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 22 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$