BI0E3T -OEChem-04022117333D 53 56 0 0 0 0 0 0 0999 V2000 -4.4226 0.1159 -0.1527 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 -0.6345 1.5793 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 -2.1137 -1.7377 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4214 -2.5250 0.4182 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.6941 -0.4086 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 1.4732 0.0227 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 1.8540 0.1462 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -1.7318 -0.5499 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4152 3.6158 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 0.9290 -1.8798 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5998 -0.6790 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8173 0.1714 -0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 -0.3567 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4266 1.1013 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 0.5406 -0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7708 0.4571 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 -0.6493 1.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.2175 -0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 -0.1257 1.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 -1.2027 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 -0.1108 1.8459 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4523 0.3551 -1.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3466 -0.0433 1.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.2462 0.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 2.2468 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7096 -0.2473 -1.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6038 -0.6456 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3274 0.8763 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 -0.9784 0.6692 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2855 -0.7476 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5369 0.5344 -1.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 1.2665 -0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6996 -0.5882 -0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 -1.3480 -1.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.5862 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3632 1.8789 -0.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.6554 -1.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 0.2881 1.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7328 -1.6497 -0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3592 0.3193 2.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0134 0.7389 -2.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8249 0.0279 2.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -0.3273 -2.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -1.0358 2.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4228 1.4774 -0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 -1.8536 1.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2643 -1.2169 -0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 2.1457 -1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 -1.1671 -0.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 4.2365 0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4656 3.9585 0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4318 0.3988 -1.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4541 1.7429 -2.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 34 1 0 0 0 0 6 12 1 0 0 0 0 6 25 2 0 0 0 0 7 15 2 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 9 25 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 31 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 42 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 26 30 2 0 0 0 0 26 43 1 0 0 0 0 27 30 1 0 0 0 0 27 44 1 0 0 0 0 28 32 1 0 0 0 0 28 45 1 0 0 0 0 29 33 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$