B50PAH -OEChem-04022108373D 31 33 0 1 0 0 0 0 0999 V2000 -2.5597 -2.8320 0.8463 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 1.9109 -0.5853 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -0.4551 0.7592 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3878 -0.3628 -0.0394 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8941 1.7696 0.6989 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4531 0.9266 0.3855 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4607 1.3456 -0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 1.2471 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.9179 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 0.1152 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 0.4683 0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 -1.2062 0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.2500 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 -1.1818 -0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 -0.7285 -0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 -0.4143 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 -2.0753 -0.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -1.6953 -0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 1.5366 1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6654 2.3789 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 0.7360 -1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 -0.8369 1.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 3.2598 0.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6263 2.2937 1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 -1.4951 -1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6666 -1.5083 -1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 0.1372 -0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2762 -1.1273 0.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 -0.1194 0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -3.0768 -1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7437 -2.4053 -0.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$