B7HB6S -OEChem-04042103143D 46 48 0 0 0 0 0 0 0999 V2000 1.4740 0.2934 -0.9508 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3321 1.4607 -0.0787 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -1.2269 -2.0138 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.6013 0.7449 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 2.8836 0.2083 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8556 -1.6053 1.6457 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0383 -2.0528 -0.4956 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -0.0248 -0.0895 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6854 -1.7305 0.4508 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -1.4406 0.4557 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1639 2.2934 1.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6396 1.7156 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 1.9717 1.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3319 0.2236 -0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 0.4753 1.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.7205 -0.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -0.8831 -0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 -1.8794 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 -0.6203 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 -0.1299 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7016 0.8191 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4444 -0.5272 0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1329 -1.0016 0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 -3.0713 0.7891 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 1.2163 -0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6473 1.6908 -0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8818 1.2696 -1.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 1.8766 1.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 3.3786 1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 2.2436 -1.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7156 1.8834 -0.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3966 2.3163 2.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 2.5196 0.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9048 -0.3424 0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.1580 -1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 0.2965 1.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.0712 1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 -2.0545 0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 1.9513 -0.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4743 -2.7770 1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9935 -3.7231 1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 -3.6548 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8204 2.7429 -0.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8992 1.6607 -1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 1.8388 -2.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8732 0.2114 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 9 19 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 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 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$