B2G3VF -OEChem-04022103063D 33 35 0 0 0 0 0 0 0999 V2000 1.6243 -1.0100 0.0433 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -1.0374 0.0992 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1964 0.4698 -0.2489 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 2.7398 -0.2037 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2625 0.7190 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 -1.5128 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 0.6544 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0728 -0.6322 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 -1.0132 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 1.5204 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 1.1274 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 0.3198 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9436 -0.8366 -1.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -0.6915 1.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 -0.0165 -0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2447 -0.3383 -1.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3074 -0.1930 1.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8434 0.7770 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.3731 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8099 -1.4512 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8347 0.7782 0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 1.1469 -0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 2.2025 -0.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -1.0849 -2.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 -0.8264 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.2029 -2.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7786 0.0363 2.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 1.8082 0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -0.4117 0.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.5200 0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8361 1.1524 0.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3122 1.5794 1.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9659 -0.1160 1.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$