D0W4WB -OEChem-10101305022D 37 39 0 1 0 0 0 0 0999 V2000 6.1705 -2.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 -1.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 -0.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3785 -3.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 -0.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 0.8705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1216 -1.5485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1216 -2.5485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1705 -1.2395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0678 -2.8532 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5827 -2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 -2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 -0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 2.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 -0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 -3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 -0.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 -2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 1.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 4.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 9 3 1 6 0 0 0 3 13 1 0 0 0 0 10 4 1 1 0 0 0 4 29 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 6 0 0 0 8 10 1 0 0 0 0 8 22 1 6 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$