D0Z9UB -OEChem-10101305022D 33 35 0 1 0 0 0 0 0999 V2000 8.1821 2.2778 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6641 -0.7673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5301 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 6 0 0 0 5 6 1 0 0 0 0 5 19 1 1 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 16 2 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 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$