B1Y7OU -OEChem-04042105473D 55 59 0 0 0 0 0 0 0999 V2000 0.2081 4.0739 -1.9416 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5037 2.3705 0.5945 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0707 -1.4820 1.5658 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2174 2.0184 0.7214 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 1.0708 1.3237 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1717 0.4289 0.5216 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0989 0.5751 1.0602 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 2.1131 -0.5933 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 2.1207 1.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 1.4828 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2561 2.3364 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 2.8093 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 0.0310 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2481 1.2605 0.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 1.0791 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 2.7970 -0.8495 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 -0.9674 0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -0.3123 -1.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.1648 0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1911 -0.9641 0.8784 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -2.3092 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.6539 -1.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6214 0.4290 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 -1.8257 0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 -2.6524 -0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6537 -0.2580 -1.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7977 -1.9747 -0.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7388 0.4231 0.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2806 -2.4855 1.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8036 -0.9509 -1.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -2.7836 -1.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8887 -0.2698 0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -3.2944 0.9615 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -0.9567 -0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 -3.4435 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 3.1854 1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 1.6506 2.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 1.5803 0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 2.0424 -0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 3.6041 -0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5645 -0.7121 1.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.4531 -1.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0481 -3.0867 0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3076 -1.9205 -2.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 -3.6974 -0.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.2571 -1.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.4702 -1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7245 0.9523 1.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 -2.3757 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8291 -1.4850 -2.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4683 -2.9020 -2.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7585 -0.2750 1.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.8093 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8163 -1.4961 -1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8616 -4.0829 -0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 40 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 28 1 0 0 0 0 24 27 2 0 0 0 0 24 29 1 0 0 0 0 25 45 1 0 0 0 0 26 30 1 0 0 0 0 26 46 1 0 0 0 0 27 31 1 0 0 0 0 27 47 1 0 0 0 0 28 32 2 0 0 0 0 28 48 1 0 0 0 0 29 33 2 0 0 0 0 29 49 1 0 0 0 0 30 34 2 0 0 0 0 30 50 1 0 0 0 0 31 35 2 0 0 0 0 31 51 1 0 0 0 0 32 34 1 0 0 0 0 32 52 1 0 0 0 0 33 35 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END $$$$