D0GS1B -OEChem-10101305022D 41 43 0 0 0 0 0 0 0999 V2000 6.8994 -3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 2.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -2.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 -3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 4.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$