D00245 -OEChem-05072121493D 32 35 0 0 0 0 0 0 0999 V2000 -0.9872 4.4647 0.6744 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -0.3473 -0.3114 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.7543 1.0485 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.3332 -0.0294 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 -1.6664 -0.9949 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 0.7672 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1847 0.6343 0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 -0.6829 0.5451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 -1.5290 0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3675 -1.7555 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9267 -0.7951 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 2.0417 -0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5637 1.7945 0.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4284 -0.4755 -1.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 3.1796 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0498 3.0577 0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3475 -0.0231 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 -1.6703 0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6644 -0.1280 -1.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.7753 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5475 -1.0040 -0.8249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 -2.7329 1.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -1.0165 2.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 2.1862 -0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5571 1.7216 1.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.2885 -1.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6241 4.1573 -0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6795 0.6372 -1.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4857 -2.2739 1.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9997 0.4650 -2.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8026 -2.4561 0.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5724 -1.0871 -1.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$