B6JHX0 -OEChem-04012112352D 35 37 0 0 0 0 0 0 0999 V2000 9.8349 -3.6018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -4.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 -1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 -4.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$