BV69RW -OEChem-04012117092D 35 38 0 1 0 0 0 0 0999 V2000 6.4022 -1.0985 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 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 6.5169 0.5376 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 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 7.1597 -0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1445 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8437 1.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 0.8849 0.0000 C 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 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 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 6.9476 -0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 11 16 2 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$