BV6I8T -OEChem-04022103323D 32 33 0 0 0 0 0 0 0999 V2000 4.0285 -0.1636 -0.0003 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 3.1240 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1821 1.0397 -0.5158 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 3.8298 -0.0428 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 -0.8347 0.6544 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 1.6107 -0.0191 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 -0.1249 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7107 -1.5050 0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0037 -2.4479 -0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8979 0.8517 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 0.2704 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 0.3788 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 2.1760 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 -3.5585 -0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 -0.7211 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 2.6367 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 -2.0967 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 -2.7010 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 -1.7644 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -0.7511 0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6833 -2.0563 1.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9931 -2.8963 -0.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0402 -1.8844 -1.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 -1.2916 1.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9791 -3.1588 -0.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.1395 0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2535 -4.2410 -1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 1.8601 -0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 -2.6516 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -3.7685 0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -1.9435 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2432 3.9977 -0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 12 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$