D01VJT -OEChem-10101305022D 48 52 0 0 0 0 0 0 0999 V2000 6.4144 -1.1827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.8760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 2.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 -2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 -1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 -0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -2.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 0.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1535 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5322 0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 -3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5283 -3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3381 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 27 2 0 0 0 0 23 40 1 0 0 0 0 24 28 1 0 0 0 0 24 41 1 0 0 0 0 25 29 2 0 0 0 0 25 42 1 0 0 0 0 26 30 2 0 0 0 0 26 43 1 0 0 0 0 27 30 1 0 0 0 0 27 44 1 0 0 0 0 28 31 2 0 0 0 0 28 45 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$