B52VXR -OEChem-04012113413D 37 39 0 0 0 0 0 0 0999 V2000 0.9379 2.4098 1.5705 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6383 2.5989 -1.0952 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -4.1115 -0.6863 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.4313 0.5509 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 -1.6389 -0.6151 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 -0.1433 0.5109 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 -0.7013 0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0147 0.2888 0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 -0.5384 1.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -0.3255 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.8755 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1528 1.6528 0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5571 0.0056 1.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 0.3589 -0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2816 2.3501 0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2619 1.7112 -0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.3966 0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 -3.1510 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9575 1.7412 0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -0.5914 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0125 2.1039 -0.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5222 -0.2288 -1.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7948 1.1190 -1.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 -1.4800 1.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0881 0.1548 2.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 -2.3266 -1.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 0.7461 0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4383 0.7628 2.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8097 -0.9333 1.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 -0.1494 -1.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.4042 0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3533 2.5165 0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 -1.6441 -0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 3.1533 -0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1311 -0.9957 -1.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 1.4014 -1.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.9746 -0.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$