BNL7Q3 -OEChem-04022103053D 32 34 0 0 0 0 0 0 0999 V2000 -6.8788 -0.1512 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5685 -0.4070 -0.0543 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 0.6623 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9126 -0.4852 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 0.8147 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.9084 0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 1.9921 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 0.5439 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 -1.7228 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7288 -0.2243 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4555 0.8407 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2553 -0.2494 -0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 -0.7063 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 -1.8409 -0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4076 0.9491 -0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 -1.3733 0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8021 0.9736 -0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8392 -1.3490 0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5179 -0.1755 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 2.8208 0.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2228 2.9583 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 1.4257 0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9408 -2.6267 -0.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8905 1.8325 0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8174 -1.2436 -0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.7940 -0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 -2.8204 -0.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8936 1.8610 -0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9322 -2.2963 0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 1.8890 -0.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3853 -2.2506 0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -1.0303 0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 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 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$