B16RMP -OEChem-04022108013D 63 67 0 1 0 0 0 0 0999 V2000 -2.8993 -5.9889 -1.4099 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.6352 1.2372 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 2.8161 -2.1848 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 0.9737 -3.4256 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1178 -0.8406 0.2973 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.4993 1.2764 -0.5782 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1723 -1.1509 0.9593 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2020 0.2828 -0.6797 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1290 0.0533 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 0.8659 -1.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2554 0.7798 -0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 -2.3753 0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 1.3841 -0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -1.6903 0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 1.5342 -2.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 -3.2669 1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8099 -2.6009 -1.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.0500 -1.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.7240 1.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -1.9296 -0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 -2.2896 1.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4732 1.7183 0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1738 -4.3842 0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4404 -3.7181 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 3.0556 -0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 2.7296 1.6009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 -2.7683 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 -3.1281 1.9454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 -4.6097 -0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 3.3954 0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 -3.3674 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8252 1.6051 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 2.2718 1.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 3.6008 -3.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 2.0456 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0646 2.7121 2.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4167 2.5990 2.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -1.3747 2.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5996 -0.1212 -1.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 0.7527 1.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -0.3055 1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.4557 -1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5928 -3.1019 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2902 -1.9308 -1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 1.7949 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 1.2274 1.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -1.5138 -1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 -2.1104 2.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 -5.0702 1.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3922 -3.8815 -2.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.5655 -1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 2.9844 2.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 -2.9595 -1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6864 -3.5892 2.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 -4.0199 1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1337 1.1748 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0539 2.4373 1.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 4.6069 -3.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 3.1697 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 3.6685 -3.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8497 1.9581 0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 3.1566 3.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1731 2.9451 2.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 6 42 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 16 23 1 0 0 0 0 16 43 1 0 0 0 0 17 24 2 0 0 0 0 17 44 1 0 0 0 0 18 25 1 0 0 0 0 18 45 1 0 0 0 0 19 26 2 0 0 0 0 19 46 1 0 0 0 0 20 27 1 0 0 0 0 20 47 1 0 0 0 0 21 28 2 0 0 0 0 21 48 1 0 0 0 0 22 32 2 0 0 0 0 22 33 1 0 0 0 0 23 29 2 0 0 0 0 23 49 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 25 30 2 0 0 0 0 25 51 1 0 0 0 0 26 30 1 0 0 0 0 26 52 1 0 0 0 0 27 31 2 0 0 0 0 27 53 1 0 0 0 0 28 31 1 0 0 0 0 28 54 1 0 0 0 0 31 55 1 0 0 0 0 32 35 1 0 0 0 0 32 56 1 0 0 0 0 33 36 2 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 37 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END $$$$