B0S1RB -OEChem-04022102512D 31 33 0 0 0 0 0 0 0999 V2000 6.2619 -2.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 3.8478 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2746 2.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.8973 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -2.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 16 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$