BS20PD -OEChem-04022113533D 47 49 0 1 0 0 0 0 0999 V2000 -6.1185 0.9614 0.3868 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1407 -0.5048 1.6772 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3402 -0.8871 -0.4563 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.7902 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 0.9234 0.0201 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.5388 -0.8068 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.8072 -2.1945 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9609 2.8228 -1.1628 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 -1.7428 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5019 -0.0124 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1687 0.4788 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 0.7928 0.2172 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3192 -0.6271 0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4369 -1.3815 0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.7621 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0747 -0.5133 0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 0.0797 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6437 -3.1062 0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 0.7694 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 1.8911 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 1.6022 -1.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -0.2612 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 0.1139 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -4.8806 -0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8741 0.1963 -1.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8956 0.3800 1.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 0.5449 -1.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 0.7286 1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 0.8111 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2147 -2.1286 0.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2243 2.6496 -0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -1.4193 0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -3.1313 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 -3.7350 0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2285 2.8815 -0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 2.2738 1.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 -0.9315 -0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 -0.7934 1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9515 1.3291 -3.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 -5.1553 -1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 -5.5584 -0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.9729 -0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 -0.0064 -2.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.3217 2.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 0.6096 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 0.9365 2.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 1.0828 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 36 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 21 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$