B4YVL5 -OEChem-04042101363D 36 37 0 0 0 0 0 0 0999 V2000 4.3175 0.3187 -0.6654 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 -2.1815 0.3072 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 2.3524 0.0747 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 1.7498 -0.6581 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 -0.4915 -1.8003 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 1.6308 0.7733 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.3533 -0.2778 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 -0.3295 0.7272 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -0.8835 2.1418 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0839 0.1449 0.1331 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 0.1217 -0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 -0.1934 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9825 -1.0354 -1.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 1.1214 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.1931 -0.9529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4244 0.9639 0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 0.0966 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 0.5280 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2253 -1.2634 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 1.0427 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5556 -1.6772 0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2666 0.6289 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5762 -0.7310 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 -0.3668 1.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -1.8313 -1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 2.0271 0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -2.1006 -1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 1.7797 0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9263 -1.2206 -0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7963 -2.7360 0.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 1.3657 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6119 -1.0532 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 -0.8669 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 -1.2967 2.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0742 0.1164 0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8326 0.5662 -0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 24 2 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 24 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 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 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$