B4H8JQ -OEChem-04022101502D 33 34 0 1 0 0 0 0 0999 V2000 3.7320 -3.8844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.4520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 19 2 0 0 0 0 5 7 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$