B0E4ST -OEChem-04022112393D 27 28 0 0 0 0 0 0 0999 V2000 -4.4846 1.7077 -0.2167 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -1.4578 0.0248 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 -0.2320 -0.4261 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 1.6899 0.5053 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0379 -1.2668 0.0384 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 0.4894 -0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0014 -0.0195 -0.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 0.5292 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7194 -0.7938 0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 0.0643 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 1.6715 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9094 0.9778 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -1.2999 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2295 0.5273 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 -1.7504 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5014 -0.8369 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.6687 -1.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.8227 -0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4665 -1.1550 -0.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 -1.6517 0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -0.1490 1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9007 2.5112 0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.0428 -0.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3409 -2.0372 0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6473 -2.8168 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 -1.8899 -0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -1.8237 0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$