B6XL4R -OEChem-04012116332D 37 39 0 1 0 0 0 0 0999 V2000 6.4744 -0.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -2.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.6749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1445 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7872 1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3048 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 -0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2506 -0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3717 1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5305 -2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6814 0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2622 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 18 2 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$