B20OJE -OEChem-04022102292D 49 50 0 1 0 0 0 0 0999 V2000 4.0010 6.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 5.4820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.8660 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 0.5369 5.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4030 5.3660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 5.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 5.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 4.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 3.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 3.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 4.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 27 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 32 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 33 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 16 13 1 6 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 21 1 0 0 0 0 14 28 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 1 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$