D7UW0X -OEChem-01102402202D 39 41 0 0 0 0 0 0 0999 V2000 10.1006 0.6347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 0.0133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.2027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.9348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 1.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.4313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -2.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6509 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3608 0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9541 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2403 2.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8436 3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0616 2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 24 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 28 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 8 25 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 22 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 30 1 0 0 0 0 21 24 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 26 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$