BIPC85 -OEChem-04042102513D 45 47 0 1 0 0 0 0 0999 V2000 1.2941 -2.9280 -0.3959 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0759 1.9790 -1.0732 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 -2.1712 -0.6643 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 1.9553 0.5884 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 0.8271 0.8698 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 -0.1906 -1.0654 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8671 0.6707 -0.5044 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2619 -0.1999 0.4766 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 3.6823 -0.8331 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 0.2470 -0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 -1.1292 -0.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2769 0.2166 -1.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8701 0.7713 -0.9849 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -1.5470 -0.9641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4074 -2.0452 -0.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 -1.5988 -0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0724 0.1411 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.6666 -0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0991 -0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -0.4599 0.7338 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4259 -1.0838 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1961 -0.6822 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 0.8945 1.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.1982 2.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9351 -0.7520 1.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4264 0.8247 2.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5502 0.0014 2.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 0.8178 0.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 2.5247 -0.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3182 1.2460 -1.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 -0.4122 -2.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4891 -2.2114 -1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2509 -3.1149 -0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 -1.0794 -0.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 0.6695 0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5074 -1.2754 -0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 1.5480 1.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -0.5948 2.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 -2.1401 2.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 -1.4287 2.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -1.3931 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.4126 3.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.0772 -0.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1257 -0.0527 3.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 2.7543 0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 43 1 0 0 0 0 2 13 2 0 0 0 0 3 21 2 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 28 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 35 1 0 0 0 0 9 29 3 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 19 29 1 0 0 0 0 20 24 1 0 0 0 0 20 28 1 0 0 0 0 20 34 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$