D0KT5E -OEChem-10191522222D 41 40 0 1 0 0 0 0 0999 V2000 6.3301 -0.4050 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.4610 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8301 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 15 4 1 6 0 0 0 4 38 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$