B8WX4N -OEChem-04012117032D 36 38 0 0 0 0 0 0 0999 V2000 2.3503 -3.2767 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.2767 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 1.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 3.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 4.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7815 3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8207 4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 4.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 -0.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -3.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$