BM2VC7 -OEChem-04022118533D 43 45 0 1 0 0 0 0 0999 V2000 1.5120 -2.9511 -0.6964 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6441 2.2525 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 3.5363 0.4375 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.8568 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 -2.0052 0.1537 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3930 -2.6331 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 -2.5684 0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 -1.5222 1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 -1.3923 -0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 -2.7126 -0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 -0.0618 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.5198 0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1459 0.4138 -0.9744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.6340 -0.7351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 0.6872 1.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8257 2.3672 0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7166 1.9202 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0515 -0.9566 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 0.8426 0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 3.4574 -0.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 -0.0310 -0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 1.7683 0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 1.3315 -0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 -1.1576 -0.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 -3.6493 1.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 -2.0210 1.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 -2.4641 1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 -3.5070 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 -1.0501 2.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -2.3724 1.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -1.5497 -1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7395 -1.3637 0.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9187 -0.1456 -1.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 0.3109 1.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9319 2.5004 2.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 -3.2104 -1.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 -2.0153 0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 1.1952 1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6449 4.3205 -1.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6849 3.5031 -0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8965 -0.3711 -0.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2279 2.8291 0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 2.0523 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 36 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$