B46VDG -OEChem-04022104482D 47 50 0 1 0 0 0 0 0999 V2000 4.3211 0.5210 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -2.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4704 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 0.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7751 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 3.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 27 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 16 2 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 24 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$