D0CG8S -OEChem-10191521152D 45 47 0 1 0 0 0 0 0999 V2000 2.0000 -5.3971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.7631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.0311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -2.8971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 4.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 4.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 24 2 0 0 0 0 7 12 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 42 1 0 0 0 0 10 25 2 0 0 0 0 10 28 1 0 0 0 0 11 30 3 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 6 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 6 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$