B5G3SZ -OEChem-04022116033D 29 30 0 0 0 0 0 0 0999 V2000 -5.9534 -0.5012 -0.5466 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 1.5543 -1.0636 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 0.3773 0.0886 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3907 -1.3873 -1.0411 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2265 1.0794 0.4937 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 -0.3502 -0.3817 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3687 0.2521 0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 0.7265 0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.7361 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1456 1.5140 0.7875 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4251 -0.4278 -0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -1.0500 0.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7008 -0.0818 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 0.0110 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.1593 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 -0.7827 -0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4258 -1.8679 0.9461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6282 -1.3838 0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9549 0.4226 -0.6011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 2.0688 0.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 1.7524 -0.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9237 2.4120 1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 -1.0541 -0.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 -1.4457 1.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.8012 0.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -1.6797 -1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -2.8792 1.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -2.0538 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7943 -0.1515 -0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 29 1 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$