B9WH2L -OEChem-04022108233D 29 31 0 0 0 0 0 0 0999 V2000 2.9390 -2.3430 0.3044 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8659 -3.0248 -0.2003 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8056 -1.7491 0.0701 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 -0.2139 -0.5547 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 -0.0448 0.5271 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0573 0.3395 -0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 -0.4297 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 -0.5640 -0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -1.8404 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1828 1.7419 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 0.1360 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 2.3217 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5648 1.5290 0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3086 0.3089 0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 -0.6612 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 1.6592 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -0.2790 -0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 2.0413 -0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 1.0724 -0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4218 -2.5364 0.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 2.3730 -0.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3385 -0.4802 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 3.4030 -0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5338 2.0004 0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8635 -0.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 2.4221 0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 -1.0217 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1973 3.0934 -0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 1.3702 -0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$