D00243 -OEChem-05072121472D 38 40 0 1 0 0 0 0 0999 V2000 3.9491 1.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5097 2.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.8412 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3830 0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -1.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -1.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 3.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 -0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 -2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 21 1 0 0 0 0 2 17 2 0 0 0 0 3 21 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$