LC7R1G -OEChem-05032301233D 38 40 0 0 0 0 0 0 0999 V2000 1.0071 -0.3240 0.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0298 0.9306 1.0865 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 -1.9490 1.1099 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0516 2.1034 1.5462 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 1.5615 -1.1785 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 -1.0770 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 -0.3988 -0.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3135 0.1178 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 -1.4333 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2360 0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.5822 -1.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0657 -1.2448 -1.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1507 -0.0431 -1.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 -0.5015 0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8912 0.7943 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5931 0.3155 0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2893 1.2498 0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2528 0.5247 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 1.3924 0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8022 -1.7084 0.8018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 -0.9282 0.9121 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 2.4363 -1.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.7026 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 -2.3031 -0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5877 0.1535 1.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -2.2361 -1.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4684 -1.6453 -2.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6003 -0.4171 -2.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 1.0700 -0.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 1.4844 -0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 2.3332 0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 1.1728 0.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.5719 0.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -1.1548 1.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 2.6797 1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6037 2.4395 2.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 3.0210 -0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2403 2.6392 -2.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 17 2 0 0 0 0 3 20 1 0 0 0 0 3 21 2 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 19 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$