BYL1J8 -OEChem-04042102223D 32 34 0 0 0 0 0 0 0999 V2000 -1.7659 -2.4081 0.1088 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4646 -2.5453 1.3793 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 -2.6879 -1.1357 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 -0.8448 0.0291 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 1.3046 0.5342 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 0.3773 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 -0.7989 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 1.5973 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 0.3420 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 1.5715 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2523 0.3818 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8637 2.8016 -0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 0.2540 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 -3.4773 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9524 1.5871 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2597 2.7942 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -0.8417 -0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3726 -0.8605 -0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3245 1.2511 0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 0.2020 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8144 2.5030 -0.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8315 -0.5359 0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3439 3.7562 -0.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.2623 1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 -4.5063 0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 -3.3516 -0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0386 1.5846 -0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 3.7320 -0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 -1.6701 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 -1.7003 -0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8158 2.1039 1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 0.2089 0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 13 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$