D0XO2G -OEChem-10191521392D 48 50 0 0 0 0 0 0 0999 V2000 12.4202 0.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 2.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5353 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9371 0.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9371 1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5353 2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 25 2 0 0 0 0 4 20 1 0 0 0 0 4 25 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 13 2 0 0 0 0 11 36 1 0 0 0 0 12 14 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 24 2 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$