B0ZD8Y -OEChem-04022104492D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -2.5278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -4.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -2.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 4.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -3.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 3.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -4.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 38 1 0 0 0 0 3 18 2 0 0 0 0 4 24 3 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$