D0Y3PV -OEChem-10101305022D 34 36 0 1 0 0 0 0 0999 V2000 8.9446 -2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.6093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8622 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 -2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 28 1 0 0 0 0 2 8 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$