B7XI2E -OEChem-04022107582D 56 59 0 1 0 0 0 0 0999 V2000 8.3347 4.3874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -3.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 0.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 1.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -1.3874 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6175 -2.8874 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6175 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9602 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5616 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -2.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5616 -3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9602 -2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -5.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 -4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7703 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 4.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 1.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 1 0 0 0 7 8 1 0 0 0 0 7 10 1 6 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 21 26 2 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 27 1 0 0 0 0 23 49 1 0 0 0 0 24 27 2 0 0 0 0 24 50 1 0 0 0 0 25 28 2 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END $$$$