BJ5N0D -OEChem-04022101273D 36 38 0 0 0 0 0 0 0999 V2000 -3.1293 -2.6616 -0.6749 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2811 0.2363 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9583 -2.1472 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 0.9020 0.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 0.4959 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3147 -0.0442 0.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 0.7384 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 -0.1242 1.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6904 0.4720 0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6703 -0.4363 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 0.3606 -1.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 -0.5020 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.8069 0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 1.4016 -1.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 -0.3959 2.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -0.2597 -0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 -1.8371 -0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9956 -0.0215 -0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3543 2.2226 0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 1.3110 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7962 0.9198 1.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 1.9356 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 0.5411 -2.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0476 -0.9858 1.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 2.5511 0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 1.5892 -2.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 2.3769 -1.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 0.7693 -2.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 -0.9972 2.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6518 -0.9636 2.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 0.5407 3.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.5540 -1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -0.7167 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 -3.0969 -0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6226 3.2590 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3622 1.6392 -0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$