BEIN65 -OEChem-04012113452D 39 40 0 0 0 0 0 0 0999 V2000 3.5000 -2.0670 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5000 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 -3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 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 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 M CHG 1 1 1 M END $$$$