L7B0EP -OEChem-05022322512D 45 47 0 0 0 0 0 0 0999 V2000 8.8168 1.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -2.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -1.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0957 -0.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -2.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -1.9513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9527 1.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 3.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9527 2.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6848 1.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 -2.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 1.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -1.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 3.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4885 3.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1485 0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9456 0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7247 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1089 2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6212 -1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 24 2 0 0 0 0 3 26 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 21 2 0 0 0 0 6 19 1 0 0 0 0 6 26 1 0 0 0 0 6 38 1 0 0 0 0 7 24 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 26 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 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 $$$$