B6RVI0 -OEChem-04022113593D 42 44 0 0 0 0 0 0 0999 V2000 1.3443 2.8270 -0.1279 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -2.3077 -0.9466 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -0.5141 0.0172 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 0.9250 1.0811 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 1.4991 -0.7672 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 -0.6273 -1.0612 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4186 0.6070 -1.5372 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 1.2615 1.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 0.7842 0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 0.3786 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 1.2733 0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1736 -1.6671 0.8063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3682 -0.0856 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 1.7398 0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7239 1.7445 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.5398 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4078 2.1918 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6498 -0.0924 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -2.5423 0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1535 -0.2408 1.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8992 -0.3779 -1.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4697 -0.6883 0.9318 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2152 -0.8255 -1.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 -3.7423 0.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0006 -0.9807 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8319 2.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 2.3502 1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 -2.2573 0.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8178 -1.3435 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 0.0700 1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 2.4738 -0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1658 -1.6083 0.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.2604 0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 -0.8434 0.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7552 -0.0174 2.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3008 -0.2625 -2.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0812 -0.8092 1.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6288 -1.0532 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.4118 1.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.3037 0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 -4.3918 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0253 -1.3292 -0.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$