B18QZD -OEChem-04022117113D 47 50 0 1 0 0 0 0 0999 V2000 -6.1547 -3.0756 -0.2617 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3546 -2.5295 2.0843 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -1.1185 1.1759 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.7273 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -0.3039 -0.5877 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8318 3.1069 -0.0731 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 3.9416 0.4125 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 2.5321 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -0.3559 0.1597 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6894 -1.3004 -1.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -0.1555 0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.8936 1.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 -1.5868 -1.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 -2.0714 0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 0.4896 -0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 1.9147 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1189 1.6411 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2202 0.2591 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4128 -0.5499 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 2.7091 0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0705 4.0622 0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 -1.1620 0.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.7202 -1.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -1.9441 0.9125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3128 -1.5023 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7224 -2.1142 -0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9097 0.6193 -0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1546 -2.2449 -0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3113 -0.8680 -1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 -1.1140 0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 0.4840 1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 -1.8240 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -0.1679 2.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6847 -0.6759 -1.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3135 -2.3414 -1.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4133 -3.0551 0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 -2.1951 -0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.4648 -1.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.1419 -1.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 -1.4775 2.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3296 5.0621 0.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.0292 1.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 -0.2492 -2.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 3.3354 0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.6260 0.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8829 -1.6251 -2.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7152 -2.2962 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 18 2 0 0 0 0 6 16 2 0 0 0 0 6 21 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 20 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$