B7DI2G -OEChem-04022117243D 35 37 0 0 0 0 0 0 0999 V2000 -3.6583 0.9120 -0.4573 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 -0.7452 -0.1161 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.3387 -0.4051 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 -0.0941 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -1.1102 -0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 -0.1653 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 1.2553 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 0.5697 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7789 -0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.0832 -0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.5671 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6096 -0.0432 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8444 0.6934 0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -0.8810 0.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 1.1203 -0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0483 -0.3021 0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 1.6992 -0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8997 -0.2630 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 0.9880 0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 2.0540 0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6901 -1.5756 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -2.8371 -0.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6914 2.6066 -0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2132 -0.6341 0.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8768 -0.7124 -0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5595 1.4015 1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2622 1.2993 -0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 -1.8798 1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 1.6761 -1.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8391 -0.8543 1.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 2.6936 -0.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5156 -0.8481 1.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7768 0.2929 1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2242 -0.9572 0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 1.4368 0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$