D0Q9MA -OEChem-10191522022D 31 33 0 1 0 0 0 0 0999 V2000 5.9405 0.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 1.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 3.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4066 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4026 1.2166 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.7140 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 10 2 1 6 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 9 4 1 1 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 1 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 M END $$$$