D03VKC -OEChem-09301911112D 27 28 0 0 0 0 0 0 0999 V2000 5.9543 1.5817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -0.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 2.3907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$