BZ0X8I -OEChem-04022103453D 33 35 0 0 0 0 0 0 0999 V2000 4.7106 0.0258 0.5803 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3338 -2.7356 -0.4745 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -1.4254 -0.1294 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6072 0.9098 0.1834 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.1758 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6504 -0.4168 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 -0.1224 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 0.8070 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 -1.6382 -0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 1.0187 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -1.2137 0.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 -0.4862 -0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 1.9672 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -0.0230 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 1.0683 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.1641 0.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7984 0.6798 -0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1691 1.9044 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 0.8239 -0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 0.3088 -0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8825 -0.1123 -0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8694 -2.2425 -0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 1.8797 -0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -2.1079 1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5478 -1.4318 -0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3044 2.9304 0.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 1.9849 -0.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 -2.0149 1.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8798 0.6346 -0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7609 2.8118 0.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 0.8174 -1.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 1.8545 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 -0.4860 -0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 21 33 1 0 0 0 0 M END $$$$