D0Z1RV -OEChem-04152108423D 42 45 0 0 0 0 0 0 0999 V2000 5.2439 2.8353 0.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6289 0.9168 -0.3205 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3632 1.7023 -0.2284 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 1.0722 -0.2402 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 -1.6397 -0.8514 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0088 2.1397 0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5402 0.4969 -1.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 2.0346 0.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9719 0.4275 -0.8474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4311 0.3196 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4505 -1.1426 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 1.6402 0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -2.0295 -0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9691 0.7093 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 -0.5110 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5654 -1.6459 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3191 -3.4133 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7357 -3.0154 1.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 1.7381 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 -3.9034 0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -0.6639 -0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 1.5681 0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.3641 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 2.3157 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 2.9961 -0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 1.2187 -2.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -0.4770 -1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5156 1.2788 1.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 2.9977 1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6384 0.2065 -1.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0734 -0.3981 -0.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0495 2.6038 0.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8872 0.8674 1.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4279 1.4329 -0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3168 -0.9795 1.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -2.3827 -1.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.1265 -0.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -3.3834 1.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 2.6960 0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -4.9720 0.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 -1.6113 -0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8404 0.2022 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$