BD0TF1 -OEChem-04022114453D 43 46 0 0 0 0 0 0 0999 V2000 -1.1732 3.4241 0.5251 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 0.2650 0.0407 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 -1.9188 -0.4181 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4361 -1.8544 0.3373 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 2.1444 0.3683 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8652 0.1561 -0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 -0.6440 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3285 -0.5955 -0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 -1.8515 0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 1.5363 -0.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3684 -0.3122 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8448 0.9949 0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.3312 -0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 2.4175 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 -2.8585 0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -1.3278 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3034 -1.3453 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 -2.5722 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 1.2103 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6762 -1.1036 -0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1423 0.1737 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 -1.0594 -0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 0.6557 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8218 2.1527 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 2.6437 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 1.5453 -1.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.9794 -1.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9904 -2.6385 0.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0223 0.6393 -0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -3.8276 0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5387 2.9082 0.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9743 -2.3627 -0.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.3442 0.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 2.2041 0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3772 -1.9162 -0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2096 0.3666 0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3111 0.1067 0.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.4109 -1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 2.3906 1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 2.6891 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 3.7219 0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 2.4505 -0.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 2.1470 0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 22 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 19 2 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$