D0O6GL -OEChem-10101305032D 38 41 0 1 0 0 0 0 0999 V2000 4.7438 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -0.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0118 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0039 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6098 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9028 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 -2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 -0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3904 -0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7842 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9198 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1468 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 15 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END $$$$