D01ZUN -OEChem-10101305022D 36 36 0 0 0 0 0 0 0999 V2000 4.4392 -2.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 -0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$