BQ9W1O -OEChem-04012120092D 44 45 0 0 0 0 0 0 0999 V2000 7.5673 -2.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -2.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 -2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 -3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6521 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 -3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 -4.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9462 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3587 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1453 -1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 -4.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 23 1 0 0 0 0 3 44 1 0 0 0 0 4 23 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 19 2 0 0 0 0 8 24 1 0 0 0 0 9 22 1 0 0 0 0 9 24 2 0 0 0 0 10 22 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$