BY1V4N -OEChem-04012116542D 48 52 0 1 0 0 0 0 0999 V2000 4.6660 -1.5346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5346 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 0.9654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4881 2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 4.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 4.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3845 5.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 33 1 0 0 0 0 13 23 2 0 0 0 0 13 24 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 22 2 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 25 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 28 2 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$