BEID83 -OEChem-04022103082D 37 39 0 0 0 0 0 0 0999 V2000 4.5981 2.2621 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7379 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 8 2 0 0 0 0 5 16 1 0 0 0 0 6 16 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 16 2 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 24 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 23 2 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$