D00663 -OEChem-05072121562D 47 48 0 1 0 0 0 0 0999 V2000 6.3301 0.6657 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 4.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 4.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -2.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 3.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 18 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 19 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 21 2 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 3 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 M END $$$$