B3FDW2 -OEChem-04012115432D 30 32 0 0 0 0 0 0 0999 V2000 9.7690 1.7180 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 7 2 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$