B0SPI6 -OEChem-04022110183D 29 31 0 0 0 0 0 0 0999 V2000 -4.2766 1.2691 -1.1661 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 0.8414 0.8811 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5487 -1.3782 -0.4634 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5671 -1.5577 0.5469 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 2.2636 0.0874 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.5454 -0.1952 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 0.7207 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -0.2477 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1654 -0.0966 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.4097 0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 2.0414 0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5598 -2.2155 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7954 1.1811 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -0.7518 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 1.2820 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -1.0408 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 0.9931 -1.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1603 -0.1683 -1.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -0.0494 2.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 1.6504 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 -1.6573 -0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3521 2.9089 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -1.4413 1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 2.1954 -0.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -1.9451 -0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 1.6732 -2.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -0.3931 -1.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 -4.2110 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5379 -3.9429 -0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 12 2 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$