B16JVX -OEChem-04022102002D 46 48 0 1 0 0 0 0 0999 V2000 2.0000 2.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0234 2.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 1.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 2.6707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 2.3617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.3106 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2601 3.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6989 -0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9202 1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 2.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 -0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2005 0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2846 0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5557 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9377 0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6666 -0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 15 2 0 0 0 0 7 26 3 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$