BBM7D8 -OEChem-04042104083D 52 55 0 1 0 0 0 0 0999 V2000 1.8930 -3.9533 -0.2557 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 0.3998 0.4819 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4239 1.4194 2.4668 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -1.8341 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 0.6190 -0.4348 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8106 -1.4639 0.5188 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 -2.8920 -0.4149 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -5.0763 -0.9086 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0294 0.3545 0.2595 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7594 1.4624 1.0429 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3119 0.4605 -1.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 2.8628 0.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 1.8594 -1.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7867 2.9340 -1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7576 -0.6741 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 3.3694 -1.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 2.9311 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 2.8381 -1.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.6756 0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 1.6132 -0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4103 -0.5058 0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4294 -1.5823 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 0.6565 1.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 -0.3744 0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -0.4017 1.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -2.7557 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 -3.9420 -0.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.6088 0.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8386 1.2782 0.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3684 0.2172 -1.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.2700 -1.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4329 3.1467 0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 3.6071 1.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3461 1.8993 -2.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9654 2.0671 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 3.9243 -1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8663 2.8157 -1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1604 1.3144 0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6727 0.5083 2.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9806 2.1074 2.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7451 4.4529 -1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2909 2.9069 -2.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0115 3.6672 0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3239 2.7598 0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.6003 -2.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 3.5456 -0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 0.4401 0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 0.6741 1.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 -2.3479 0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -1.2216 2.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9996 -5.0905 -1.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5113 -5.9324 -1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 2 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 2 38 1 0 0 0 0 3 10 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 7 1 0 0 0 0 4 15 2 0 0 0 0 5 20 1 0 0 0 0 5 24 2 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 6 49 1 0 0 0 0 7 26 2 0 0 0 0 8 27 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$