B3EI8S -OEChem-04022103563D 30 33 0 0 0 0 0 0 0999 V2000 1.4980 0.5010 -0.7562 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 -0.2966 0.9365 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7965 -0.2295 -1.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.4813 0.1288 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3746 2.2916 0.5791 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 1.6087 0.8867 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 1.0784 -0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5026 1.8811 -1.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 -0.7022 -0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 0.3842 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.6095 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 -1.9490 -0.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.2361 1.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7535 -2.0785 0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 0.5711 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2774 -1.0067 0.9857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -0.3855 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -1.4979 -0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 -2.1333 -0.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 -1.3638 0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3362 1.7153 -2.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.9468 -1.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 -0.7570 -1.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 -2.7793 -1.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0471 1.0628 1.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2759 -3.0320 0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.1381 1.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 -1.8207 -1.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3578 -3.0387 -0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3639 -1.4362 1.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$