B35VON -OEChem-04012114513D 45 47 0 1 0 0 0 0 0999 V2000 2.9213 0.2232 -2.6233 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -0.9809 2.6207 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -2.7831 0.6602 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 2.2258 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4731 0.6053 -0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.7870 -0.4634 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.0510 2.8724 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9598 -0.8333 -1.2091 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5406 -0.2390 -1.2015 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7902 -2.3135 -0.8754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7464 -0.0191 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5876 -1.4407 -1.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4479 -2.6500 -1.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 0.5186 0.7882 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4459 1.4740 0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 1.4587 -0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5122 -0.3587 1.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8376 2.4401 -0.0763 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2282 2.1843 -0.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.8542 -0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 -0.0651 -1.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0942 0.5446 1.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 -0.6841 1.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -1.2939 -0.9997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -1.6034 0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4086 -0.7443 -2.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.3836 -2.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6002 -2.9204 -1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -2.4956 0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 -0.5873 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 0.8304 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 -1.5691 -0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -1.3323 -1.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0274 -3.5814 -1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 -2.7480 -2.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9769 1.5193 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5267 1.6720 -1.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 0.4444 -0.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 2.4117 1.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 2.2815 -1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9287 2.9675 -0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 4.4752 -0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4836 4.0086 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 1.2526 1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9738 -2.0097 -1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 18 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 17 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$