B2QNO1 -OEChem-04012114243D 34 36 0 0 0 0 0 0 0999 V2000 -2.6218 -1.7465 -2.7735 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4053 1.7797 1.2075 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2246 -0.8803 -0.5666 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7445 -1.8963 1.0409 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -0.7134 1.9656 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 -3.1017 0.1236 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4084 0.3937 0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6872 1.5985 0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 0.2672 -0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6286 2.1193 0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0693 -0.7323 1.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.8603 0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 2.6878 -0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 1.3734 -1.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1858 2.5748 -1.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1734 0.2225 -0.9753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2782 0.3428 1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 -1.8995 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8721 -0.9484 -1.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9769 -0.8280 0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 -1.4737 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 2.7286 -0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 2.7388 1.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5571 3.6392 -0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.3113 -1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 3.4223 -1.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 0.6345 -1.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 0.8354 2.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6782 -1.2375 1.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2349 -1.5732 2.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2719 0.1548 2.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3249 -2.3856 -0.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 -3.8955 0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -3.1537 -0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 18 2 0 0 0 0 4 11 2 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$