LG1DR7 -OEChem-05032300323D 57 61 0 1 0 0 0 0 0999 V2000 2.8542 -2.7954 -0.7249 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1022 -4.5198 0.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 -0.1015 1.0902 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3581 -0.6897 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 2.8742 -1.8258 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5387 1.3750 -0.9063 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5138 -0.0405 0.7714 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 1.1734 -0.1868 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9346 0.7783 0.0175 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8377 0.9752 2.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 2.2435 2.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 1.8894 3.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 0.9339 0.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -0.3360 2.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 -0.1704 0.0047 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8430 -0.3204 -1.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -1.2683 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7228 0.8186 -2.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 1.7769 -1.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 1.8234 0.8165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -1.3761 -1.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -2.1091 1.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 -1.4327 -0.7967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3655 0.9510 -3.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.5485 0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2983 -1.2676 -2.9008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 -0.1142 -3.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9298 -3.1140 1.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9632 -2.4375 -0.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9244 -3.2781 0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 2.1995 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5028 0.6420 1.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 1.9441 -0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 0.3867 1.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5526 1.0377 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 2.1644 2.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 3.0763 1.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 1.5741 4.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 2.4857 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.7703 0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 1.9182 0.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -1.1329 2.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 -0.2681 3.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.5419 1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 2.9062 0.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 1.5100 1.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 -2.0060 2.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0569 -0.7901 -1.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 1.8423 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 -2.0749 -3.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6862 -0.0525 -4.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8874 -3.7618 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 -2.5532 -1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0303 2.9142 -1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 0.1356 2.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3955 2.4708 -1.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3453 -0.3248 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 44 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 26 2 0 0 0 0 22 28 1 0 0 0 0 22 47 1 0 0 0 0 23 29 2 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 31 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 32 34 2 0 0 0 0 32 55 1 0 0 0 0 33 35 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$