B1H0ZR -OEChem-04042104283D 35 36 0 0 0 0 0 0 0999 V2000 6.1728 2.3487 -0.4061 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5456 0.9074 0.2283 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0053 -2.0779 0.2648 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.1321 -0.0066 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.0998 -0.1887 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5433 -0.0113 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9041 0.6634 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2545 0.4769 0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -0.4055 0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9564 -0.8120 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 1.3246 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 -1.2531 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 0.8833 0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0214 -0.2633 -0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -0.8650 0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.0103 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 -1.2901 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0533 -1.4402 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8653 -0.3219 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 0.9145 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5556 -0.8984 0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3634 -0.2950 -1.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0869 1.0006 0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 1.5694 -0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7002 -1.5242 -0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4571 2.3267 0.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4212 -2.2591 -0.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 1.5654 0.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0647 -1.1568 0.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9871 0.2473 -0.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8786 -0.5816 -1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 1.0947 -0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 -2.2010 0.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4982 -2.4264 0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 -0.4288 -0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 16 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M END $$$$