BQP26D -OEChem-04012113433D 42 45 0 0 0 0 0 0 0999 V2000 7.5700 1.0308 -0.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8879 -1.0581 0.6037 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 -0.5063 0.1133 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4253 0.3146 0.3305 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7093 0.9965 1.2704 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 -0.6347 -0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -1.8636 1.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.2076 -0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4501 -1.0615 1.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1351 -1.8159 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2338 -1.0162 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2143 -0.1436 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0532 -1.5128 -1.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5773 1.1820 -0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2441 -1.0939 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4368 1.1281 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 -0.6830 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2894 0.5843 -1.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 2.3462 0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 1.5431 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5828 -0.7329 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2718 2.2038 1.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 0.5856 -0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 -0.0184 -1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2514 -1.5100 -1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 -2.7751 0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -2.1769 2.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 0.4197 -1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 1.1644 -0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -0.2407 2.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -1.7244 1.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9785 -2.7497 -0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4568 -2.1050 1.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9573 -2.5267 -1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 1.9580 -0.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 -2.1307 0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7443 -1.1186 -2.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 1.1943 -1.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9728 3.2121 0.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 2.5747 -0.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 -1.4901 0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 2.9355 2.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 22 2 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 20 1 0 0 0 0 14 35 1 0 0 0 0 15 21 2 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$