B2TYS0 -OEChem-04022106422D 49 52 0 0 0 0 0 0 0999 V2000 2.0000 3.1535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 3.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.3487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 4.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -4.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 -3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 25 2 0 0 0 0 20 42 1 0 0 0 0 21 26 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$