D00KMP -OEChem-10101305022D 47 49 0 1 0 0 0 0 0999 V2000 6.3301 0.1377 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -2.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -1.8623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END $$$$