B34KOD -OEChem-04042105423D 32 34 0 1 0 0 0 0 0999 V2000 -1.8082 -1.4678 1.4742 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4755 0.8021 -0.4723 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.5087 1.7229 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 -1.1202 -0.0753 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 1.2740 -0.2085 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -1.9020 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 0.3393 -0.8641 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 -2.9248 -1.2111 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0673 0.2930 0.3084 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9658 1.3711 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4037 0.4268 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -0.4760 0.7059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9037 1.4563 -0.6951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -1.7351 -1.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.0618 0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6549 -0.3492 0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 1.5830 -0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 0.6802 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 1.6107 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -2.9817 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 0.5499 -0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8508 1.3263 -1.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 2.3829 -0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.1830 -1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2443 0.2520 1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 -1.2860 -2.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 2.8554 1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 -1.0519 0.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6694 2.3839 -1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 1.9944 0.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 -3.8366 0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -0.0788 -0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 14 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$