B4U8LM -OEChem-04022105183D 33 35 0 1 0 0 0 0 0999 V2000 -0.2310 2.5284 -1.2326 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 0.1385 1.2569 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9749 -1.3320 1.1687 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2819 0.9413 0.9723 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6798 3.2160 1.2396 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6953 -0.2392 -1.1653 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0371 -0.2710 0.2027 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2271 -0.2654 -0.9929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5535 -1.4331 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 -1.4291 -0.0912 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2282 0.9194 -2.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.5145 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.4114 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3987 2.1200 0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -1.2202 -0.8903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -1.2250 -0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9809 -0.5226 0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.1604 -1.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 0.6767 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 -0.3624 -1.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3034 -2.4122 0.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.4203 2.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3788 -2.3866 -0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7922 0.7404 -2.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8506 0.9884 -2.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.4924 0.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4213 -2.2439 0.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7089 -1.4918 -0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7589 -1.7216 -1.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -1.7198 -1.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 -0.3666 0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 3.1344 2.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 4.1395 0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$