B5NL0A -OEChem-04042106083D 43 45 0 1 0 0 0 0 0999 V2000 2.4845 2.3766 -0.1743 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 1.7881 -1.0139 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 1.6670 -0.1605 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7674 0.2625 0.1809 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 -0.7049 -0.1953 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4361 -1.7128 -0.5471 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -2.9709 0.5119 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 0.2981 0.6468 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0960 -0.3355 -0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 1.7891 0.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2594 0.5619 -1.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4499 -0.6089 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4491 1.4944 -0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9071 -0.8233 0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3925 -1.9670 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 -0.5356 -1.1711 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1166 -1.8006 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 -3.0197 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.4883 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.9136 -2.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2497 0.4891 0.9027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1302 1.7492 1.5357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1486 2.4286 0.8521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -0.1646 1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 -1.2995 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0562 2.1458 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3994 2.1275 0.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7568 1.5141 -1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3139 0.7454 -2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8979 0.0490 -2.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 0.3113 0.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 -1.0933 -0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3402 -1.2777 1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -2.0943 1.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1923 -0.0933 -1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 -2.5186 -0.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7953 -3.9607 1.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9362 -1.3786 -1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 -1.6272 -2.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -0.0291 -2.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9212 -0.3164 1.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 2.1163 2.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 3.4089 0.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$