LAGC39 -OEChem-05022323312D 44 47 0 0 0 0 0 0 0999 V2000 8.6967 -4.0443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 -3.2720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.0873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 3.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 4.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -3.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 2.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 4.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 29 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$