B0YUV6 -OEChem-04012115562D 53 56 0 0 0 0 0 0 0999 V2000 10.3683 5.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 1.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 3.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 1.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -0.9929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 4.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 4.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 5.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 5.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5157 2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 4.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 4.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5941 1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8472 4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 5.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9056 1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -4.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -3.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -0.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -3.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -5.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7070 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 2 14 2 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 4 30 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 43 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 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 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 25 2 0 0 0 0 19 44 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 2 0 0 0 0 23 30 1 0 0 0 0 24 28 2 0 0 0 0 24 47 1 0 0 0 0 25 29 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$