B8AK4E -OEChem-04012115432D 56 61 0 0 0 0 0 0 0999 V2000 7.9846 2.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 -1.4466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6527 0.7645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.7863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 2.6832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6414 0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1795 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3362 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5425 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4619 -3.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 -2.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2561 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7977 0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 2.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1318 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 3.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0478 -3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9234 -3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8759 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5744 -2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 -2.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 -3.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 36 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 2 38 1 0 0 0 0 3 8 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 43 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 26 2 0 0 0 0 7 28 1 0 0 0 0 7 30 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 37 1 0 0 0 0 16 21 2 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 28 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 29 2 0 0 0 0 26 50 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 51 1 0 0 0 0 29 32 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$