BY9Z5U -OEChem-04022116033D 29 30 0 0 0 0 0 0 0999 V2000 0.1726 1.6800 -0.0131 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -2.6728 0.0246 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4497 -3.0916 0.0363 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 2.0098 -0.0237 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 1.1358 -0.0164 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 -1.0247 0.0106 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 -0.1656 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 0.1920 -0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 -0.7985 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2577 1.5463 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 -0.1584 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 2.2128 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8096 1.2138 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 -0.8321 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 0.0478 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 -2.2621 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7168 0.7929 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1017 0.1747 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.2348 -0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 0.3478 -1.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 -1.1756 1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.6495 -0.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 2.2150 0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 1.3935 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.6291 -1.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7283 3.0441 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 -1.1406 0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 -3.6511 0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9474 0.7680 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$