BEP1H3 -OEChem-04022103282D 39 41 0 0 0 0 0 0 0999 V2000 2.0000 -4.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 3.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 3.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 4.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 4.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 5.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 18 2 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 22 2 0 0 0 0 7 9 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$