DD36YG -OEChem-06062109003D 37 38 0 1 0 0 0 0 0999 V2000 -4.4666 0.8649 -0.3401 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4022 -0.2270 0.2716 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4003 0.4839 2.2843 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 -2.1741 -0.5458 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 -0.3090 0.1395 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8806 0.4497 0.3574 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5934 0.6242 -1.7654 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1013 2.1779 0.1586 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 0.1419 0.4512 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0827 0.1363 0.0456 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 -0.2827 0.6763 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6575 2.3486 -0.5771 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4009 -0.3798 -1.1321 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0900 0.3699 -0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 -1.8908 -1.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6919 -1.1622 0.7849 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2491 -2.2739 0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.3541 1.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -1.2744 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 1.0223 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1165 1.0004 -0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -0.1374 -2.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 0.0100 -1.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2196 1.4480 -1.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4984 -2.1908 -1.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9999 -2.4762 -1.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -1.2473 1.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -2.4791 1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 -3.2259 0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 0.4955 1.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0499 1.6322 -0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7273 1.4457 1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6548 1.0057 0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 0.5429 -1.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 0.3730 0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6166 2.3074 -0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 2.7618 0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 2 10 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 33 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 30 1 0 0 0 0 12 21 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$