BT01HE -OEChem-04022106373D 45 49 0 0 0 0 0 0 0999 V2000 3.4972 -2.7103 -0.5099 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 -0.7607 -0.9539 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 2.3479 -0.2837 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 4.2929 0.6571 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 0.6664 -0.2557 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0068 -1.6396 -0.7108 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 2.1030 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1171 2.7685 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8882 5.7063 -0.9446 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 -0.3630 0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.5044 0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5675 -0.5403 0.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1733 -1.8677 0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7215 -1.6542 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9418 -0.2342 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 -1.4330 -0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 0.8530 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2349 -0.5874 -0.6177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1912 1.8979 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8857 -1.9772 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3418 -2.3526 0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4009 4.1204 0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 -3.4155 -0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2484 -1.6321 1.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7886 4.6984 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1121 -3.7641 -0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5989 -1.9808 1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0306 -3.0468 0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 1.1340 -0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 1.1358 1.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5638 -0.1909 0.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5808 -0.7143 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.7381 0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6931 -1.9524 -0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6218 -1.5761 1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 -2.8778 0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 4.2728 1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7056 4.6244 -0.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0551 -3.9807 -1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 -0.7993 1.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4484 -4.5938 -1.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3143 -1.4220 1.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0822 -3.3180 0.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 6.1697 -1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 6.0279 -1.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 25 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 19 2 0 0 0 0 9 25 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$