D01JGV -OEChem-04152109393D 50 54 0 1 0 0 0 0 0999 V2000 -4.7565 -1.0400 0.8789 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 2.6341 -0.8069 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.9995 1.0656 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -1.9646 0.0405 N 0 0 1 0 0 0 0 0 0 0 0 0 2.1838 1.0330 -0.4032 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 -1.4829 0.3310 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2196 -0.0655 -0.2554 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2296 -0.6166 -0.5475 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7787 0.3994 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3636 -2.4489 -0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8569 -1.9493 0.2111 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6527 -0.2208 -0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -2.9373 -0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 -1.0960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 -2.5524 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3141 0.8080 0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -0.3406 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3595 -2.1811 -1.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4389 0.2931 0.8026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 0.9912 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2256 2.2685 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -0.6545 0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.0235 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1606 0.3693 0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 1.6871 0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 4.0437 -0.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1878 -1.4186 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 -0.1070 -1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 -0.6705 -1.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 0.5279 1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 1.3723 -0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -3.4390 0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -2.5514 -1.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9525 -2.9020 0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -3.0013 -1.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -3.9392 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 -3.1427 -0.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.7920 1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 1.8699 -0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4037 -2.5130 -1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 -1.2622 -1.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 -2.9440 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 0.8762 1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5031 -1.6774 0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2015 3.0501 -0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.1320 0.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 2.4666 0.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2409 4.5332 -1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6464 4.2016 -1.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7722 4.4670 -0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 18 1 0 0 0 0 11 34 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 22 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$