B08OYM -OEChem-04022105222D 42 44 0 1 0 0 0 0 0999 V2000 3.0000 1.7228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 2.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 3.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7228 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5032 3.6707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.3106 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5000 4.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 4.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 3.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 4.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 4.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$