B5XW4D -OEChem-04022101102D 30 31 0 1 0 0 0 0 0999 V2000 5.1602 3.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 1.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 -3.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4178 0.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 -1.3591 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9014 2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8154 -0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3341 0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8034 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 -1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9925 -0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 15 2 0 0 0 0 13 5 1 1 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 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 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$