L0ZW3N -OEChem-05032300592D 41 40 0 1 0 0 0 0 0999 V2000 7.7331 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2690 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 10 5 1 1 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 6 37 1 0 0 0 0 7 19 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 19 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$