D0P2QG -OEChem-10101305022D 47 49 0 0 0 0 0 0 0999 V2000 10.6958 2.0339 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 0.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 3.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.4520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 3.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 1.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 3.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 3.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 2.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0478 3.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3656 0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6589 3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 15 1 0 0 0 0 2 45 1 0 0 0 0 3 18 2 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 21 1 0 0 0 0 7 42 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 20 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 19 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$