B46INP -OEChem-04012117072D 28 30 0 1 0 0 0 0 0999 V2000 3.8570 -0.4407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 -0.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.3917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -2.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4092 1.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 -2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 27 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 10 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$