B2Y8HO -OEChem-04012115132D 39 42 0 0 0 0 0 0 0999 V2000 10.1241 2.1227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5254 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7333 2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8673 2.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9402 0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -2.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2997 2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8025 3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 34 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 21 2 0 0 0 0 5 39 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$