BVWG31 -OEChem-04022101212D 47 50 0 1 0 0 0 0 0999 V2000 10.4652 -2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1973 -0.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 0.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -0.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 2.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 2.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 -1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 -0.7605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4652 -0.2605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5992 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 -1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 -1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9351 -0.2364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7052 -2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9389 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0748 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8682 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9283 0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9512 -1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 -2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1412 -3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3682 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7124 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7124 -2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1973 0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 -1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4336 0.0000 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 9 1 0 0 0 0 2 42 1 0 0 0 0 3 10 1 0 0 0 0 3 43 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 21 2 0 0 0 0 6 24 1 0 0 0 0 6 46 1 0 0 0 0 7 26 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 17 15 1 1 0 0 0 15 20 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 45 1 0 0 0 0 M END $$$$