BD7Z1L -OEChem-04012113162D 40 41 0 0 0 0 0 0 0999 V2000 2.0000 -1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 2.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8594 4.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 3.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -1.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 -1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 -2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2824 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3986 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 4.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 22 2 0 0 0 0 3 5 1 0 0 0 0 3 40 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 22 1 0 0 0 0 5 39 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$