D02VHD -OEChem-04152109542D 46 50 0 1 0 0 0 0 0999 V2000 2.0000 -1.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.1651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 3.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 0.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 1.9698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 -0.8068 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4598 -0.9098 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0723 -1.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6636 -1.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 -2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -1.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9154 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2535 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 -2.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1725 -2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 16 1 0 0 0 0 8 19 2 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 6 0 0 0 11 13 1 0 0 0 0 11 30 1 6 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$