B4B6VJ -OEChem-04022110322D 35 35 0 1 0 0 0 0 0999 V2000 3.7827 1.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 2.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 1.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 2.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 1.2872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1100 -0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7338 1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3553 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2316 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6983 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 -1.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 -0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 3.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2793 -3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 35 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$