L1SX3M -OEChem-05022322333D 37 40 0 0 0 0 0 0 0999 V2000 3.5736 -2.7327 -0.2713 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6669 -0.2294 0.0812 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 0.7495 -0.0839 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 -1.7809 0.2031 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9393 -0.8377 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0318 0.9114 -0.7582 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7446 -0.7969 -0.8214 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1459 0.3503 -1.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 0.1609 1.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4222 0.3274 0.8861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 0.6544 0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 -0.6365 0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 -0.7970 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8852 1.6090 0.7452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 1.7803 0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4165 -0.3776 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -1.7202 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 1.8681 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 0.0420 -0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 1.4559 -0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -0.2502 1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8145 -1.8625 0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1962 1.2690 -1.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4176 1.7511 -0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 -0.6414 -0.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6388 -1.7363 -1.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7452 -0.0326 -2.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8942 1.1134 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2615 1.0592 1.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9166 -0.6234 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -1.7938 0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 2.4881 0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8452 2.7903 0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 -2.6931 0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 2.8684 -0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5418 -0.6024 -0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 2.1079 -0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$