BY93LZ -OEChem-04022102262D 48 48 0 1 0 0 0 0 0999 V2000 6.9073 10.5979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 8.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8862 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 10.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 10.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 9.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4347 11.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 10.7024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4128 11.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.8660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5981 8.3660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4641 9.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7522 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 9.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 9.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 11.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 11.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 10.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 11.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 12.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 9.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 9.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 8.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 5.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0212 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16 1 1 6 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 29 1 0 0 0 0 8 29 1 0 0 0 0 9 20 2 0 0 0 0 10 30 1 0 0 0 0 10 48 1 0 0 0 0 11 30 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 18 13 1 1 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 6 0 0 0 19 39 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 28 2 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$