BP65DY -OEChem-04012120042D 45 48 0 0 0 0 0 0 0999 V2000 2.9639 3.8233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -0.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -3.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 -1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 0.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -1.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 0.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 1.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 2.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5267 0.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4622 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 -0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8305 -0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2229 0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 42 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 27 1 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 14 30 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 19 24 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$