D0BT5E -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 6.3776 1.3285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2648 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 4.7648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.4445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 4.2580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.7298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 17 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$