B1MF2Y -OEChem-04042102373D 33 36 0 0 0 0 0 0 0999 V2000 5.2209 0.8727 0.1198 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 0.2868 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0581 -0.9693 0.1403 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7341 -1.0455 0.2227 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 2.2560 -0.1852 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 -1.3296 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 2.4454 -0.1672 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 0.9674 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 0.3721 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 1.2624 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9938 -0.1657 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1156 0.9293 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.8294 -0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.5551 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 -0.1205 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0749 -3.0364 0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0991 1.0063 0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1523 -1.2038 -0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4931 1.0499 0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5464 -1.1600 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2168 -0.0331 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3486 1.9782 -0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0466 -1.3517 -0.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -0.8506 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6378 -1.6996 0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8933 -3.2017 1.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 -3.5392 -0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1555 -3.4573 0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5638 1.8614 0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6582 -2.0921 -0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0155 1.9262 0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1102 -2.0023 -0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3022 0.0008 -0.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$