D0AR4P -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 3.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -3.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -4.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -4.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 -3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 12 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 8 2 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 16 2 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$