BE4TD1 -OEChem-04022103212D 33 35 0 1 0 0 0 0 0999 V2000 5.5416 1.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.4045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6448 3.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 3.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 4.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 4.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5728 3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$