D0U0VO -OEChem-10101305022D 41 42 0 1 0 0 0 0 0999 V2000 3.0000 0.7228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 2.7218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7228 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5032 2.6707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.3106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5000 3.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2772 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 6.4543 2.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7772 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 7.1974 3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 20 1 0 0 0 0 2 41 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 6 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$