B8AM6Y -OEChem-04022104503D 35 36 0 1 0 0 0 0 0999 V2000 0.9784 -2.9855 -0.2053 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 1.9848 0.8959 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6553 3.7489 0.6399 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4533 -0.2608 1.9779 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 3.6356 -1.5615 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0966 0.4563 -0.1576 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4212 0.9414 0.1651 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4395 -0.1736 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8003 2.1453 -0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 -0.2149 0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 -1.1592 -0.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -0.1107 0.7922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 -0.5349 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 3.2454 -0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -1.2417 0.8158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2265 -2.1860 -1.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3158 -2.2273 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.8335 -0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 0.3656 0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 -2.2316 -0.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3962 -0.0325 -0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5876 -1.3311 -0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 1.2637 1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8776 1.8510 -1.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7752 2.5589 -0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2161 0.5043 -1.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6588 0.5480 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 -1.1434 -1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3154 -1.2736 1.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 -2.9511 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0468 -3.0262 -0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6889 -3.2398 -0.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 0.6567 -0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5659 -1.6411 -0.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 4.4568 0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 12 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$