L6CVG7 -OEChem-05032300083D 56 59 0 1 0 0 0 0 0999 V2000 -7.7874 2.4988 -0.9534 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 -0.3479 0.3755 N 0 0 1 0 0 0 0 0 0 0 0 0 3.3280 1.8502 0.2655 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3252 0.6550 0.7055 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 1.6192 -1.3583 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2846 0.9735 -1.2319 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 -0.2895 0.3017 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6714 0.7770 0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7805 0.4265 1.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 1.1618 -0.8514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 1.5586 1.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3128 2.2741 -0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5491 0.1122 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 -1.3617 -0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 0.6703 1.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5723 1.3963 -0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -2.7043 -0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 1.1281 0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 -3.5943 -1.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 -3.0585 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4017 0.4035 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 2.4428 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8259 0.2374 0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 -4.8384 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 -4.3026 1.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5522 -5.1924 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 2.8668 -0.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0739 0.6613 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2487 1.9760 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 1.6556 0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3072 -0.4935 1.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3461 0.2548 2.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4954 1.5079 -1.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7972 0.3355 -1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5993 1.2962 2.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3281 2.4616 2.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 3.1911 -0.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7427 2.5160 -1.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 0.8443 -0.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1145 -0.7227 -0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 -1.5482 -0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 -1.0741 -1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9122 1.5123 1.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.0937 1.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 -3.3315 -2.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 -2.3991 1.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0982 3.1451 0.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7012 -0.7899 0.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.9664 -2.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 -5.5316 -2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8316 -4.5805 2.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0209 -6.1615 0.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2969 3.8938 -0.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 -0.0439 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2861 -0.4066 -0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6411 -0.7285 1.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 21 1 0 0 0 0 6 49 1 0 0 0 0 7 21 1 0 0 0 0 7 55 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 25 2 0 0 0 0 20 46 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 28 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$