D00951 -OEChem-05252109543D 31 33 0 1 0 0 0 0 0999 V2000 1.6330 3.3744 0.3086 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7996 0.0059 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 -1.3596 0.1353 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1398 2.7706 -0.7255 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.3461 -0.2243 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0188 -2.3091 -0.1868 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 0.9811 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0795 1.2132 0.1989 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 -0.6652 0.1181 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4462 -1.2216 -0.3011 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4150 -0.4529 0.7289 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1460 -1.2088 1.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 0.5656 -0.3108 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5562 1.8965 0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -0.3318 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -2.5141 -0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 -0.9496 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2622 -0.1247 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8066 1.6761 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8039 -2.0458 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.0124 1.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 -0.6546 1.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3136 -2.2222 1.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7133 0.7289 -1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7267 1.7821 1.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4036 2.3530 0.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.4780 -0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9914 -1.6527 -0.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8886 3.6114 -0.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 -1.6632 0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3503 -0.0448 0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 M END $$$$