D0E4WF -OEChem-10101305022D 35 37 0 1 0 0 0 0 0999 V2000 5.3548 3.2126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -0.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.2084 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9422 1.2084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.0990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 1.5191 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6844 2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 4.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8568 4.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 3.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 10 3 1 1 0 0 0 3 27 1 0 0 0 0 11 4 1 1 0 0 0 4 28 1 0 0 0 0 12 5 1 6 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 9 18 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 6 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$