BDMS63 -OEChem-04012113133D 35 38 0 1 0 0 0 0 0999 V2000 -2.8336 -1.5090 0.6653 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9393 -1.8072 -1.5329 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1621 0.3653 0.9628 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0066 1.6045 1.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 0.7149 0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0224 2.6287 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 3.1102 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 2.0071 -0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 -0.2596 0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9817 -0.6120 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 2.3220 -0.7539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 0.0933 -0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 1.3766 -0.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1571 -1.5732 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.8025 -1.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 -0.8375 -0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.4889 0.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3912 -2.2115 -0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4005 -2.1215 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 -0.1317 1.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5825 2.0768 2.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 1.3181 1.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6535 3.4818 0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4607 2.1884 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2946 3.7977 0.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 3.6804 -1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 3.3169 -1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.6613 -1.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2489 -1.9143 1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -1.6388 1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5231 -0.2780 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -0.5673 -0.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -3.4875 1.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1141 -2.9977 -0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.8292 0.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 1 30 1 0 0 0 0 2 15 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$