ChemicalBook -- 299157-54-3 -INDIGO-12222523132D 41 43 0 0 1 0 0 0 0 0999 V2000 21.3393 4.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0055 4.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6718 4.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3382 4.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0045 4.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6707 4.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0045 6.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 4.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 4.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 4.9318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 2.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 4.1618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3358 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 4.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 6.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6685 4.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6685 7.2419 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3348 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6685 8.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3348 9.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 9.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 7.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.5007 6.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0798 4.7883 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 25.1104 3.6437 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.6730 4.1618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.8498 6.1219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.3404 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5172 4.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.8339 2.6302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 26.3563 5.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 2.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8412 0.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 1.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0494 5.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1408 2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 29 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 1 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 1 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 34 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 27 40 1 6 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 28 41 1 6 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 39 2 0 0 0 0 M END