D06VCN -OEChem-10101305032D 45 47 0 1 0 0 0 0 0999 V2000 2.0000 2.0655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -4.1664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 1.8336 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 1.8336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.1664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 4.1664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 2.8281 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4945 3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.1700 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4432 0.3336 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3092 -0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 3.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 0.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0515 2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 -1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 -2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 1 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 12 6 1 6 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 17 3 0 0 0 0 8 9 1 0 0 0 0 8 17 1 1 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 26 2 0 0 0 0 22 42 1 0 0 0 0 23 27 2 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$