B65YSZ -OEChem-04012115353D 30 33 0 0 0 0 0 0 0999 V2000 -3.4430 3.3143 0.0628 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5574 -3.6706 1.0241 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 -3.4435 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6552 1.7114 0.0182 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 -1.4398 -0.0459 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.7957 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -0.4691 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.2913 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 1.0809 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7736 0.9674 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 -1.5846 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 -0.2167 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 -1.1737 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 1.6192 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 2.2402 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.0800 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0297 -0.6510 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2425 0.7253 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 2.3362 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -2.9470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 1.1769 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5321 2.7142 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -2.2503 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7854 3.1495 0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 -0.9672 -0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -1.3279 0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 1.0973 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2468 3.3098 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 1.2461 -0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2163 -4.5901 1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$