BN52HJ -OEChem-04022103112D 38 40 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 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 6.3301 0.2621 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 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 7.2241 -1.2726 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 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 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 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 2.8660 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 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 -1.8926 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 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 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 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 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$