B7M2VT -OEChem-04022107053D 50 52 0 1 0 0 0 0 0999 V2000 -5.8527 0.9776 -0.3622 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 0.4564 1.3401 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1119 -2.1093 1.2868 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8153 1.7862 -0.9747 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2178 1.0406 -0.8452 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 1.8276 0.2062 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 -0.0903 -1.3344 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 -1.3058 -0.5618 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -2.0522 1.5644 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3003 -0.6521 -0.2886 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 2.2012 -0.9619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 2.7894 1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 3.3125 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3012 3.9721 0.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0599 -0.1770 -0.8797 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9969 0.7234 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 -1.6147 -0.5138 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7617 -2.5834 -1.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.6537 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2322 -1.5689 0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 -1.3373 0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 -1.6180 1.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 -0.8294 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -0.8837 -0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4312 -1.3913 1.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -0.6026 -1.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8674 1.3828 1.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7978 1.3596 -1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0674 2.5580 -1.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 3.0513 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3669 2.3214 2.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 4.0056 -1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.8837 -0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 4.5506 1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 4.6423 0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4377 0.1664 -1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.9901 0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 -2.2358 -2.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -3.5782 -1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8047 -2.7008 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5698 -0.6489 -2.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6564 0.8694 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7354 -2.0136 2.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9749 -0.6026 -1.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.6125 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3633 -0.2213 -2.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9017 -1.2930 0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5403 0.6970 1.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 2.4064 1.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8538 1.3174 1.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 20 2 0 0 0 0 10 24 1 0 0 0 0 10 47 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$