B2EZC1 -OEChem-04022110342D 54 57 0 0 0 0 0 0 0999 V2000 5.4400 -1.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9859 -6.0270 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2540 -6.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 1.9924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3233 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 5.0617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -5.5171 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2067 1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3118 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2887 -3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0206 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 -4.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1373 -4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4004 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 4.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 -2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 -2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 -4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5424 -4.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 6.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 24 1 0 0 0 0 3 32 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 16 2 0 0 0 0 8 23 1 0 0 0 0 9 17 1 0 0 0 0 9 25 1 0 0 0 0 9 42 1 0 0 0 0 10 19 1 0 0 0 0 10 23 2 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 2 4 -1 11 1 M END $$$$