B2IC5Y -OEChem-04012119472D 36 37 0 1 0 0 0 0 0999 V2000 8.9962 0.5427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9061 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 36 1 0 0 0 0 2 11 2 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 11 12 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$