BV1BL8 -OEChem-04022118403D 30 32 0 0 0 0 0 0 0999 V2000 1.8326 1.5539 0.5043 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.8565 -0.5701 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.6372 0.4879 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 0.7973 0.2418 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 -1.9336 -0.5602 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8705 2.5829 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.2135 0.1018 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 -0.9076 -0.2578 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3275 0.7354 0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0654 -0.5769 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9888 0.1315 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7618 -0.3982 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 1.2198 0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1552 -1.4329 -0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 -0.7860 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 0.3520 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4622 -0.9575 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 0.9272 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 -1.3605 0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 1.2901 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0502 -0.9976 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 0.3278 0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8176 2.2434 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 -2.4577 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 1.1213 0.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2954 -1.6233 -0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7893 -1.7470 0.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 0.5975 0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9636 1.7264 0.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 2.6530 -0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 M END $$$$