MMs02344159 MOE2007 2D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -3.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 -3.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 -3.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 -3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4973 -4.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 -6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 -5.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8683 -2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 2.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5136 3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END