D0H3LU -OEChem-10101305022D 40 44 0 0 0 0 0 0 0999 V2000 4.5124 2.5378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 -0.1068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 1.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 1.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 1.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 -0.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 3.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 0.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 -2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 -3.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 -0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 3.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 2.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 -0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 -1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 -3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 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 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$