D0B2YN -OEChem-10101305022D 36 36 0 0 0 0 0 0 0999 V2000 4.5981 1.7985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 8 2 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 17 1 0 0 0 0 3 36 1 0 0 0 0 4 35 1 0 0 0 0 5 34 1 0 0 0 0 6 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$