BXC15D -OEChem-04022113013D 53 55 0 0 0 0 0 0 0999 V2000 1.4857 1.8143 0.0136 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 2.1995 -1.1684 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.8158 1.3188 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 -1.2090 1.9623 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5509 -2.2001 0.3229 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4735 -1.9879 -1.9515 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 -1.4626 -0.6699 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8124 0.1729 -0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 0.2225 -1.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.1640 0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7852 -1.0929 -1.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9217 -1.4732 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 -0.7170 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 2.8399 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 -1.3585 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 -0.8807 -1.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.8916 -0.8556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5643 3.0473 1.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4639 3.4399 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 -2.1637 0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8221 -1.6859 -1.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 -2.3275 -0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6986 3.8548 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 4.2474 -0.9408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2155 4.4547 0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 -1.9012 3.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9065 -2.6501 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4374 -2.9432 1.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 0.5116 -2.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.9733 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 0.5819 0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 -0.0774 1.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0001 -2.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0854 -1.9163 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6342 -1.6302 1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 -2.3322 0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -0.3901 -2.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 2.5922 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 3.2950 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 -2.6924 1.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.8102 -2.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.9533 -0.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1794 4.0164 2.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 4.7149 -1.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 5.0834 0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9384 -1.6695 3.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 -1.5445 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5027 -2.9871 2.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5143 -1.8700 -0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9427 -3.5596 -0.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.7084 2.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3899 -2.0472 2.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4735 -3.2901 1.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 24 2 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 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 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$