D0V4RH -OEChem-10101305032D 34 36 0 1 0 0 0 0 0999 V2000 8.9785 0.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 3.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2837 0.5159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3919 0.0634 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8312 1.4077 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9394 0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 2.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4494 1.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6589 1.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7221 -0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5244 2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6667 3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 18 2 0 0 0 0 10 4 1 6 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 1 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 6 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$