B32AKE -OEChem-04022111173D 56 59 0 0 0 0 0 0 0999 V2000 5.3023 -2.2108 -0.9706 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 -3.5234 -2.0506 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9846 2.9772 -0.3169 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7049 -1.5640 -0.8712 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 0.6155 -0.6553 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 3.6737 0.3002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8099 0.0897 -0.1947 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 1.7499 0.4978 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 3.0332 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 1.8715 -0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0684 2.3245 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4618 -0.2075 -0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 -1.9956 -1.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 4.0342 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0869 1.3789 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 -2.5330 -0.8057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6495 3.9323 -1.8551 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2292 3.4777 0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 -2.3737 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0949 -2.5949 -2.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8259 -3.6866 0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 -1.4117 0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.0215 0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5835 -4.0374 1.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3785 -1.7625 1.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 -0.1043 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 1.4287 1.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3596 -3.0753 2.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 -0.8227 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.7102 1.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 -0.4153 0.9401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 2.0169 -0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -2.8654 -1.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5529 -1.2447 -1.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5902 5.0399 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -3.5321 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 -2.3313 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3984 4.9781 -1.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 3.8925 -2.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 3.6109 -2.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 4.5059 0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0474 2.8297 1.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2971 3.4291 0.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -1.6194 -2.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4207 -2.9209 -2.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 2.7068 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -4.4487 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.3907 0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5703 -5.0598 1.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -1.0150 2.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 -0.4188 -0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 2.3037 2.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9508 -3.3488 3.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.5332 -2.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.0272 2.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 -0.9651 1.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 20 1 0 0 0 0 2 54 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 8 46 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 29 1 0 0 0 0 26 51 1 0 0 0 0 27 30 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$