Molecule-1 DSViewer 3D 0 41 44 0 0 0 0 0 0 0 0999 V2000 7.1915 2.3364 1.3307 O 0 0 0 0 0 0 0 0 0 1 6.0497 2.7389 2.3193 C 0 0 0 0 0 0 0 0 0 2 7.7882 3.3408 -1.1521 O 0 0 0 0 0 0 0 0 0 3 5.6485 2.1673 -1.4684 C 0 0 0 0 0 0 0 0 0 4 6.3398 3.5594 -1.3821 C 0 0 1 0 0 0 0 0 0 5 6.2597 5.0072 0.2073 H 0 0 0 0 0 0 0 0 0 6 4.9321 0.3392 0.2523 C 0 0 0 0 0 0 0 0 0 7 5.0363 1.8686 0.0537 C 0 0 1 0 0 0 0 0 0 8 5.9314 2.7230 0.8728 C 0 0 2 0 0 0 0 0 0 9 5.7337 4.1106 -0.1443 C 0 0 2 0 0 0 0 0 0 10 4.3363 4.4577 -0.5748 O 0 0 0 0 0 0 0 0 0 11 2.5339 0.7870 1.9740 O 0 0 0 0 0 0 0 0 0 12 2.7671 2.1876 1.7818 C 0 0 0 0 0 0 0 0 0 13 4.0968 4.5410 1.3047 H 0 0 0 0 0 0 0 0 0 14 2.2730 0.8277 -1.1395 O 0 0 0 0 0 0 0 0 0 15 0.1868 2.4124 -1.2525 O 0 0 0 0 0 0 0 0 0 16 -0.1666 5.0105 -0.2153 C 0 0 0 0 0 0 0 0 0 17 2.2065 4.8534 0.3541 C 0 0 0 0 0 0 0 0 0 18 3.5645 4.1610 0.4234 C 0 0 1 0 0 0 0 0 0 19 3.4600 2.5959 0.3485 C 0 0 1 0 0 0 0 0 0 20 2.5146 2.2187 -0.8925 C 0 0 2 0 0 0 0 0 0 21 1.2057 2.9308 -0.7845 C 0 0 0 0 0 0 0 0 0 22 1.1347 4.2776 -0.2029 C 0 0 0 0 0 0 0 0 0 23 5.5565 1.9136 2.8513 H 0 0 0 0 0 0 0 0 0 24 6.1261 3.7349 2.7760 H 0 0 0 0 0 0 0 0 0 25 8.0272 2.7188 -0.4764 H 0 0 0 0 0 0 0 0 0 26 4.8229 2.0370 -2.1611 H 0 0 0 0 0 0 0 0 0 27 6.4937 1.5367 -1.7738 H 0 0 0 0 0 0 0 0 0 28 6.2965 4.1767 -2.2894 H 0 0 0 0 0 0 0 0 0 29 4.5933 0.1129 1.2668 H 0 0 0 0 0 0 0 0 0 30 5.9244 -0.1056 0.0988 H 0 0 0 0 0 0 0 0 0 31 4.2321 -0.0870 -0.4711 H 0 0 0 0 0 0 0 0 0 32 1.8678 0.4618 1.3544 H 0 0 0 0 0 0 0 0 0 33 1.8058 2.6960 1.8857 H 0 0 0 0 0 0 0 0 0 34 3.4123 2.5220 2.5884 H 0 0 0 0 0 0 0 0 0 35 1.7712 0.4300 -0.4177 H 0 0 0 0 0 0 0 0 0 36 -0.0632 6.0001 0.2520 H 0 0 0 0 0 0 0 0 0 37 -0.9171 4.4041 0.3110 H 0 0 0 0 0 0 0 0 0 38 -0.5123 5.0993 -1.2548 H 0 0 0 0 0 0 0 0 0 39 2.1071 5.8237 0.7676 H 0 0 0 0 0 0 0 0 0 40 3.0033 2.6168 -1.7818 H 0 0 0 0 0 0 0 0 0 41 1 2 1 0 0 0 9 1 1 0 0 0 9 2 1 0 0 0 3 5 1 0 0 0 4 5 1 0 0 0 8 4 1 0 0 0 10 5 1 0 0 0 10 6 1 0 0 0 8 7 1 0 0 0 19 11 1 0 0 0 11 10 1 0 0 0 10 9 1 0 0 0 9 8 1 0 0 0 8 20 1 0 0 0 13 12 1 0 0 0 13 20 1 0 0 0 14 19 1 0 0 0 15 21 1 0 0 0 22 16 2 0 0 0 23 17 1 0 0 0 23 22 1 0 0 0 22 21 1 0 0 0 21 20 1 0 0 0 20 19 1 0 0 0 19 18 1 0 0 0 18 23 2 0 0 0 2 24 1 0 0 0 2 25 1 0 0 0 3 26 1 0 0 0 4 27 1 0 0 0 4 28 1 0 0 0 5 29 1 0 0 0 7 30 1 0 0 0 7 31 1 0 0 0 7 32 1 0 0 0 12 33 1 0 0 0 13 34 1 0 0 0 13 35 1 0 0 0 15 36 1 0 0 0 17 37 1 0 0 0 17 38 1 0 0 0 17 39 1 0 0 0 18 40 1 0 0 0 21 41 1 0 0 0 M END $$$$