L6G8PT -OEChem-05022323162D 53 57 0 0 0 0 0 0 0999 V2000 9.4744 3.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8946 -1.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 1.0795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1277 2.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 2.0569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 -1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2351 -2.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5356 -1.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8956 -3.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 -2.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8761 -3.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 -0.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2206 1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 1.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -0.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 1.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5023 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8241 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 2.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1217 2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6911 -2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0651 -1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 -4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7401 -2.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5834 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 -3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2867 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8416 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5479 2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 2 41 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 42 1 0 0 0 0 4 14 2 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 29 1 0 0 0 0 6 25 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 28 2 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 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 25 1 0 0 0 0 20 24 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$