D01VUE -OEChem-10101305022D 43 45 0 0 0 0 0 0 0999 V2000 5.4432 -0.9211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -0.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -0.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -3.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1916 3.1135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.9211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -3.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 2.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 1.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -2.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -2.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0518 3.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 3.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -1.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6236 4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 3.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 18 1 0 0 0 0 6 29 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 32 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$