B6R0UT -OEChem-04022105082D 50 54 0 0 0 0 0 0 0999 V2000 7.2566 1.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 3.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 2.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2525 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 11 2 0 0 0 0 5 21 1 0 0 0 0 6 12 1 0 0 0 0 6 27 2 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 20 2 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 28 2 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$