B8RJ4T -OEChem-04022107303D 32 34 0 0 0 0 0 0 0999 V2000 5.4383 1.0138 0.1227 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 0.1856 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.1639 0.0726 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 0.8450 0.9442 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 1.1115 0.9706 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4494 -2.7217 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 -1.3486 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 -0.1498 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2202 0.8288 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.5942 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8249 -3.4539 1.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.0922 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2029 2.2497 -0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6638 0.9015 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3653 2.9282 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 2.2415 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9367 -0.4267 -1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2935 -0.1556 -1.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 0.6167 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 -2.6843 0.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9538 -3.7462 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3891 -4.5773 -1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5739 -3.1182 -2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9076 -3.6008 1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4991 -2.8763 2.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3443 -4.4370 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 2.7812 -0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5831 0.3308 0.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 4.0110 -0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5545 2.8267 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -1.0271 -1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 -0.5428 -1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$