B4A3JO -OEChem-04022110372D 35 36 0 1 0 0 0 0 0999 V2000 6.7320 1.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.1340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 7 3 1 6 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 6 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$