D0E2WF -OEChem-10101305032D 31 32 0 0 0 0 0 0 0999 V2000 5.5259 -1.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -1.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -2.5554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 -3.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -2.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7526 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 -3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 -3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5405 -2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 17 2 0 0 0 0 4 16 2 0 0 0 0 4 27 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$