40787 -OEChem-11021015302D 23 23 0 0 0 0 0 0 0999 V2000 3.7601 -0.8242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.7146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1216 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 -1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6782 -0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END