LGR8D4 -OEChem-05022322203D 27 27 0 0 0 0 0 0 0999 V2000 2.9917 0.1983 0.4122 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -0.8544 0.8117 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4968 1.4521 -0.1139 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5556 2.4031 0.8163 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2922 2.1914 -0.9664 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1131 -0.5607 -0.5601 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.4693 -0.6975 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -1.8151 1.0402 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8885 1.6771 0.0236 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9575 0.5389 1.7388 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3244 -0.1947 -1.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0183 0.4564 -1.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2602 -1.8174 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 0.2977 0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 -0.4995 1.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6352 -3.0038 -0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 0.4222 -2.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -1.1263 -2.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.6990 -2.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 1.3822 -0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -1.2504 -1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 -0.1997 2.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.1785 -1.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4517 -2.9033 -0.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8486 -3.8974 -0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 -0.2622 2.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.3097 1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$