D0P0RD -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 8.1186 -2.7637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -1.7704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.7984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$