B4FV1S -OEChem-04012112453D 42 45 0 0 0 0 0 0 0999 V2000 2.1591 4.3656 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1603 4.3639 0.8181 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3293 -0.9711 -0.5024 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 -0.9716 0.5012 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 4.7700 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8902 -2.4435 0.4484 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -2.4437 -0.4471 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 2.6193 -0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6497 2.6189 0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6599 0.2505 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6594 0.2501 0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 1.4493 -0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 1.4485 0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 4.0105 -0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 4.0098 0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.2711 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6655 -1.2716 0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 -2.3162 -1.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 -2.3165 1.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 -0.5400 0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 -0.5405 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 -2.6186 -0.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 -2.6191 0.8268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -0.8425 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7945 -0.8429 -0.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.8819 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3868 -1.8821 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 -2.1916 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7674 -2.1918 -0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 1.4851 -0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 1.4838 0.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -1.7311 -0.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -1.7315 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 5.7840 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 -2.9002 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 -2.9005 1.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 0.2521 1.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 0.2515 -1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 -3.4316 -1.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0791 -3.4320 1.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3683 -0.2647 1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3685 -0.2650 -1.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 28 3 0 0 0 0 7 29 3 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 27 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 M END $$$$