D01FUL 05241100072D 1 1.00000 0.00000 0 36 37 0 1 0 999 V2000 1.2584 -4.8875 0.0000 C 0 0 1 0 0 0 0 0 0 1.9667 -4.8875 0.0000 C 0 0 2 0 0 0 0 0 0 2.1860 -4.2159 0.0000 C 0 0 1 0 0 0 0 0 0 1.6125 -3.7958 0.0000 O 0 0 0 0 0 0 0 0 0 1.0392 -4.2159 0.0000 C 0 0 1 0 0 0 0 0 0 2.3824 -5.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0.8424 -5.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0.4209 -4.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0.6792 -3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0291 -3.5916 0.0000 O 0 0 0 0 0 0 0 0 0 2.1792 -3.4958 0.0000 N 0 0 3 0 0 0 0 0 0 2.7938 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 2.7889 -2.4288 0.0000 N 0 0 0 0 0 0 0 0 0 2.1707 -2.0732 0.0000 C 0 0 0 0 0 0 0 0 0 1.5561 -2.4398 0.0000 C 0 0 0 0 0 0 0 0 0 1.5596 -3.1456 0.0000 C 0 0 0 0 0 0 0 0 0 3.4097 -3.4896 0.0000 O 0 0 0 0 0 0 0 0 0 2.1666 -1.3648 0.0000 N 0 0 0 0 0 0 0 0 0 2.7959 -4.5666 0.0000 H 0 0 0 0 0 0 0 0 0 -0.3869 -2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0372 -2.3579 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0960 -2.9777 0.0000 C 0 0 3 0 0 0 0 0 0 1.1309 -6.1077 0.0000 C 0 0 0 0 0 0 0 0 0 1.8354 -6.1230 0.0000 O 0 0 0 0 0 0 0 0 0 3.0855 -5.4781 0.0000 C 0 0 0 0 0 0 0 0 0 3.4274 -6.1000 0.0000 C 0 0 3 0 0 0 0 0 0 3.4845 -4.9190 0.0000 O 0 0 0 0 0 0 0 0 0 4.1356 -6.1004 0.0000 C 0 0 0 0 0 0 0 0 0 3.0729 -6.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0.7389 -6.6685 0.0000 C 0 0 3 0 0 0 0 0 0 0.0320 -6.6532 0.0000 C 0 0 0 0 0 0 0 0 0 1.0539 -7.3322 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4457 -3.5937 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4553 -2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1880 -4.2006 0.0000 N 0 3 0 0 0 0 0 0 0 -0.8083 -3.8458 0.0000 N 0 5 0 0 0 0 0 0 0 14 18 1 0 0 0 5 9 1 0 0 0 4 5 1 0 0 0 9 10 1 0 0 0 3 19 1 6 0 0 5 1 1 0 0 0 10 20 1 0 0 0 3 11 1 0 0 0 20 21 2 0 0 0 11 12 1 0 0 0 20 22 1 0 0 0 1 2 1 0 0 0 7 23 1 0 0 0 2 6 1 6 0 0 23 24 2 0 0 0 6 25 1 0 0 0 1 7 1 6 0 0 25 26 1 0 0 0 2 3 1 0 0 0 25 27 2 0 0 0 11 16 1 0 0 0 26 28 1 0 0 0 12 13 1 0 0 0 26 29 1 0 0 0 13 14 2 0 0 0 23 30 1 0 0 0 14 15 1 0 0 0 30 31 1 0 0 0 15 16 2 0 0 0 30 32 1 0 0 0 5 8 1 6 0 0 22 33 1 0 0 0 12 17 2 0 0 0 22 34 1 0 0 0 8 35 2 0 0 0 3 4 1 0 0 0 35 36 2 0 0 0 M CHG 2 35 1 36 -1 M END $$$$