D03AND -OEChem-10191523082D 53 57 0 0 0 0 0 0 0999 V2000 16.6637 -3.0427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.0298 -1.6767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2977 -2.6767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1601 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.9390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.0501 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 0.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5801 2.0922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5801 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1637 1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 0.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 1.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 -0.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1637 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8908 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6637 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6637 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1637 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6637 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1637 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6637 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1637 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0834 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3015 3.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4737 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9737 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5437 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7837 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3537 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7067 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 -1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 37 1 0 0 0 0 5 37 1 0 0 0 0 6 37 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 43 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 50 1 0 0 0 0 12 27 2 0 0 0 0 12 36 1 0 0 0 0 13 31 2 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 21 2 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 29 2 0 0 0 0 24 46 1 0 0 0 0 25 30 2 0 0 0 0 25 33 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 26 34 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 35 2 0 0 0 0 32 37 1 0 0 0 0 33 36 2 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M END $$$$