D03GWA -OEChem-10101305022D 36 38 0 1 0 0 0 0 0999 V2000 6.0290 1.5774 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 4 2 0 0 0 0 2 11 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 36 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$