B3T5GJ -OEChem-04022115343D 55 58 0 1 0 0 0 0 0999 V2000 2.8100 -1.6894 -0.4024 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9366 1.6330 -1.7359 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 2.6372 0.3614 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4014 1.5611 1.4611 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -3.2162 -0.1079 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 3.1741 2.6475 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8599 -1.4975 0.6122 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3765 1.0223 0.0634 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6903 -0.4823 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.3474 -0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 1.7853 -0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3419 2.4572 1.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 -1.1372 -1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9313 -1.1929 1.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1522 0.7792 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1053 2.2098 -1.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.4926 -1.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -2.5458 1.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 1.0736 -0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1323 3.5555 0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 -3.2274 -2.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4736 -3.3401 2.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3567 2.5038 -2.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5058 1.9360 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 0.4840 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -3.8058 -2.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -3.9407 2.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 1.2860 0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 -0.8897 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 0.6977 1.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8205 -0.6857 1.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 -0.6125 -2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9034 -0.7260 2.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 0.1145 0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 2.6882 -2.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7947 4.5715 0.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 3.5006 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9414 3.2979 0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4495 -2.5690 -3.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8067 -4.0450 -2.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1741 -4.1509 2.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.7188 3.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.1764 -3.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 2.1747 -2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3934 3.8634 2.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1384 3.0342 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3533 -4.5010 -2.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8083 -4.3483 -3.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -3.0141 -3.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4861 -3.1581 3.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 -4.5271 3.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 -4.6003 2.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 2.3701 0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 1.3027 1.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6863 -1.1934 1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 12 2 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 29 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 23 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$