D00415 -OEChem-05072121512D 28 29 0 1 0 0 0 0 0999 V2000 4.5388 -0.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.2306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6420 1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4027 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0195 2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$