L4GHV2 -OEChem-05032300302D 48 50 0 1 0 0 0 0 0999 V2000 2.5369 -1.6130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 1.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1124 -1.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 2.8870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0812 -1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7731 0.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 -0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 -1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0926 2.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 10 2 1 6 0 0 0 2 41 1 0 0 0 0 12 3 1 6 0 0 0 3 43 1 0 0 0 0 4 16 2 0 0 0 0 5 25 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 9 7 1 1 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 21 1 0 0 0 0 8 27 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 24 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 25 2 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$