D02NNT -OEChem-10191521522D 41 43 0 1 0 0 0 0 0999 V2000 9.7942 2.4239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -2.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 -1.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9239 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -2.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 -1.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1929 -0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9298 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 -2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 24 1 0 0 0 0 10 3 1 6 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 6 11 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 38 1 0 0 0 0 8 19 2 0 0 0 0 9 26 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 16 22 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$