L2G4BP -OEChem-05022323173D 43 44 0 1 0 0 0 0 0999 V2000 7.2780 -0.8461 -1.9552 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0676 3.9472 -0.9234 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 -0.8798 2.2811 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0681 0.7399 0.8879 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0642 -1.9591 -0.4047 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 -2.3537 -2.4126 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9679 -1.1250 2.7397 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -0.1410 0.8322 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1034 0.6744 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 0.2723 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9135 -1.1185 -0.4883 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0995 1.2408 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 1.1166 0.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7044 0.2827 0.8699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 -1.0493 -1.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 0.6868 0.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5699 2.3544 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 1.9246 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2736 2.7584 -0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9528 -0.2996 0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9419 -1.0102 1.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 -0.6709 0.9614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 -0.0850 -1.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3066 -0.8276 0.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 -0.2416 -1.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 -0.6130 -1.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6588 0.1598 1.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1063 0.6934 -0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1338 -1.5880 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 1.4113 -0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 2.1987 0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.4295 -2.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 -0.6653 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 3.0497 -0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8062 2.2785 -0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5928 -0.7033 1.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3237 -2.0085 0.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 0.1812 -1.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 -2.2638 -3.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -1.1174 0.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 -0.0745 -2.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1472 -2.0221 -0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3329 -3.0250 1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 19 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 37 1 0 0 0 0 6 15 1 0 0 0 0 6 39 1 0 0 0 0 7 21 2 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 8 36 1 0 0 0 0 9 21 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$